On the public citation graph
Quantum Mechanical Metric for Internal Cohesion in Cement Crystals
0 signed · 136 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/bf01588769openalex-snapshot
Estimation of bond energies from mulliken overlap populations
inferredcites →https://doi.org/10.1007/bf03182693openalex-snapshot
Crystal structure refinement of suolunite and its significance to the cement techniques
inferredcites →https://doi.org/10.1016/0008-8846(83)90030-3openalex-snapshot
Comparison of mechanical properties of compacted calcium hydroxide and portland cement paste systems
inferredcites →https://doi.org/10.1016/0008-8846(86)90021-9openalex-snapshot
Estimation of the modulus of elasticity of calcium hydroxide
inferredcites →https://doi.org/10.1016/0008-8846(93)90166-7openalex-snapshot
17O and 29Si MAS NMR study of β–C2S hydration and the structure of calcium-silicate hydrates
inferredcites →https://doi.org/10.1016/0008-8846(95)00154-9openalex-snapshot
The elastic moduli of calcium hydroxide
inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-snapshot
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/j.actamat.2008.12.007openalex-snapshot
Elastic properties of the main species present in Portland cement pastes
inferredcites →https://doi.org/10.1016/j.cemconres.2007.11.005openalex-snapshot
The calcium silicate hydrates
inferredcites →https://doi.org/10.1016/j.cemconres.2008.06.005openalex-snapshot
Crystal structure of low magnesium-content alite: Application to Rietveld quantitative phase analysis
inferredcites →https://doi.org/10.1016/j.cemconres.2011.03.014openalex-snapshot
Recent advances in modeling for cementitious materials
inferredcites →https://doi.org/10.1016/j.cemconres.2011.11.004openalex-snapshot
Experimental determination of bulk modulus of 14 Å tobermorite using high pressure synchrotron X-ray diffraction
inferredcites →https://doi.org/10.1016/j.cemconres.2013.05.009openalex-snapshot
Role of interatomic bonding in the mechanical anisotropy and interlayer cohesion of CSH crystals
inferredcites →https://doi.org/10.1016/j.jmps.2006.06.003openalex-snapshot
The nanogranular nature of C–S–H
inferredcites →https://doi.org/10.1016/s0008-8846(00)00257-xopenalex-snapshot
A model for two types of calcium silicate hydrate in the microstructure of Portland cement pastes
inferredcites →https://doi.org/10.1016/s0008-8846(00)00505-6openalex-snapshot
Determination by nanoindentation of elastic modulus and hardness of pure constituents of Portland cement clinker
inferredcites →https://doi.org/10.1016/s0008-8846(99)00168-4openalex-snapshot
The nature of C-S-H in hardened cements
inferredcites →https://doi.org/10.1016/s0008-8846(99)00209-4openalex-snapshot
A model for the microstructure of calcium silicate hydrate in cement paste
inferredcites →https://doi.org/10.1016/s1065-7355(96)90045-0openalex-snapshot
29Si and 17O NMR investigation of the structure of some crystalline calcium silicate hydrates
inferredcites →https://doi.org/10.1016/s1065-7355(96)90046-2openalex-snapshot
29Si MAS NMR study of the structure of calcium silicate hydrate
inferredcites →https://doi.org/10.1021/jp971273sopenalex-snapshot
Electrostatic Attraction between Two Charged Surfaces: A (N,V,T) Monte Carlo Simulation
inferredcites →https://doi.org/10.1038/1881187b0openalex-snapshot
New Data for the Calcium Silicate, ‘Phase Z’
inferredcites →https://doi.org/10.1038/189743a0openalex-snapshot
Kilchoanite, a Polymorph of Rankinite
inferredcites →https://doi.org/10.1038/srep01488openalex-snapshot
Theoretical nonlinear response of complex single crystal under multi-axial tensile loading
inferredcites →https://doi.org/10.1063/1.1423327openalex-snapshot
The vibrational spectrum of the hydrated proton: Comparison of experiment, simulation, and normal mode analysis
inferredcites →https://doi.org/10.1063/1.1740588openalex-snapshot
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
inferredcites →https://doi.org/10.1073/pnas.0902180106openalex-snapshot
A realistic molecular model of cement hydrates
inferredcites →https://doi.org/10.1093/acprof:oso/9780199575800.001.0001openalex-snapshot
Electronic Structure Methods for Complex Materials: The orthogonalized linear combination of atomic orbitals
inferredcites →https://doi.org/10.1103/physrevb.47.558openalex-snapshot
Ab initio molecular dynamics for liquid metals
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevlett.55.1665openalex-snapshot
Accurate Density Functional for the Energy: Real-Space Cutoff of the Gradient Expansion for the Exchange Hole
inferredcites →https://doi.org/10.1107/s0567740876003270openalex-snapshot
A re-investigation of the structure of afwillite
inferredcites →https://doi.org/10.1111/j.1151-2916.1986.tb07446.xopenalex-snapshot
Proposed Structure for Calcium Silicate Hydrate Gel
inferredcites →https://doi.org/10.1111/j.1151-2916.1987.tb05680.xopenalex-snapshot
Compositional Model for Calcium Silicate Hydrate (C‐S‐H) Gels, Their Solubilities, and Free Energies of Formation
inferredcites →https://doi.org/10.1111/j.1151-2916.1990.tb06430.xopenalex-snapshot
Theoretical Studies of the Electronic Properties of Ceramic Materials
inferredcites →https://doi.org/10.1111/j.1151-2916.1993.tb08323.xopenalex-snapshot
MAS NMR Studies of Partially Carbonated Portland Cement and Tricalcium Silicate Pastes
inferredcites →https://doi.org/10.1111/j.1551-2916.2007.01984.xopenalex-snapshot
A Molecular Dynamic Study of Cementitious Calcium Silicate Hydrate (C–S–H) Gels
inferredcites →https://doi.org/10.1134/s1063774509030080openalex-snapshot
Refined structure of afwillite from the northern Baikal region
inferredcites →https://doi.org/10.1180/claymin.1956.003.16.06openalex-snapshot
Relationships Between Calcium Silicates and Clay Minerals
inferredcites →https://doi.org/10.1524/zkri.1992.202.1-2.41openalex-snapshot
Tobermorite, jennite, and cement gel
inferredcites →https://doi.org/10.1680/adcr.2010.22.4.233openalex-snapshot
Characterisation of cement hydrate phases by TEM, NMR and Raman spectroscopy
inferredcites →https://doi.org/10.2183/pjab1945.45.913openalex-snapshot
The Existence of Partial Mirrors in Wollastonite
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/qua.25089openalex-snapshot
Charge distribution and hydrogen bonding of a collagen α2‐chain in vacuum, hydrated, neutral, and charged structural models
inferred← citeshttps://doi.org/10.1007/978-3-319-23871-5_10openalex-snapshot
Materials Informatics Using Ab initio Data: Application to MAX Phases
inferred← citeshttps://doi.org/10.1007/978-3-319-93728-1_31openalex-snapshot
First-Principles Calculation
inferred← citeshttps://doi.org/10.1007/s00339-019-3074-yopenalex-snapshot
Thermoelastic and mechanical properties in diamond, c-BN, c-SiC, $$\hbox {TiO}_{2}$$, $$\hbox {TiO}_{1.85}$$ and w-ZnO
inferred← citeshttps://doi.org/10.1007/s10706-022-02130-9openalex-snapshot
Macro–Micro Characterization of Green Stabilized Alkali-Activated Sand
inferred← citeshttps://doi.org/10.1007/s12034-020-02251-yopenalex-snapshot
First-principles structural, electronic, optical and bonding properties of scandium-based ternary indide system Sc5T2In4 (T = Ni, Pd, Pt)
inferred← citeshttps://doi.org/10.1016/b978-0-12-803581-8.11729-1openalex-snapshot
Ceramic Genomics: Total Bond Order Density
inferred← citeshttps://doi.org/10.1016/j.cemconcomp.2024.105884openalex-snapshot
Development of novel highly carbonation-reactive fibrous α-wollastonite binder via crystal transformation activation
inferred← citeshttps://doi.org/10.1016/j.cemconres.2018.03.004openalex-snapshot
A high-pressure X-ray diffraction study of the crystalline phases in calcium aluminate cement paste
inferred← citeshttps://doi.org/10.1016/j.cemconres.2018.09.002openalex-snapshot
Preferred orientation of calcium aluminosilicate hydrate induced by confined compression
inferred← citeshttps://doi.org/10.1016/j.cemconres.2021.106385openalex-snapshot
Thermal conductivity of cement paste: Influence of macro-porosity
inferred← citeshttps://doi.org/10.1016/j.cemconres.2021.106485openalex-snapshot
Intrinsic reactivity and dissolution characteristics of tetracalcium aluminoferrite
inferred← citeshttps://doi.org/10.1016/j.cemconres.2021.106685openalex-snapshot
A deep learning potential applied in tobermorite phases and extended to calcium silicate hydrates
inferred← citeshttps://doi.org/10.1016/j.commatsci.2020.110173openalex-snapshot
Machine learning potentials for tobermorite minerals
inferred← citeshttps://doi.org/10.1016/j.commatsci.2024.113212openalex-snapshot
Performance Comparisons of NequIP and DPMD Machine Learning Interatomic Potentials for Tobermorites
inferred← citeshttps://doi.org/10.1016/j.commatsci.2024.113363openalex-snapshot
Equivariance is essential, local representation is a need: A comprehensive and critical study of machine learning potentials for tobermorite phases
inferred← citeshttps://doi.org/10.1016/j.compstruct.2021.114559openalex-snapshot
Granular micromechanics modeling of beams, plates, and shells
inferred← citeshttps://doi.org/10.1016/j.conbuildmat.2018.07.004openalex-snapshot
Theoretical investigation of C-(A)-S-H(I) cement hydrates
inferred← citeshttps://doi.org/10.1016/j.conbuildmat.2019.117347openalex-snapshot
Understanding hydrogen bonding in calcium silicate hydrate combining solid-state NMR and first principle calculations
inferred← citeshttps://doi.org/10.1016/j.conbuildmat.2023.133008openalex-snapshot
Insight into carbonation reactivity of polycrystalline CS by DFT simulation
inferred← citeshttps://doi.org/10.1016/j.conbuildmat.2025.140497openalex-snapshot
Utilization of magnesian limestone in carbonatable binders: Reaction mechanisms and performance analysis
inferred← citeshttps://doi.org/10.1016/j.conbuildmat.2026.146782openalex-snapshot
First-principles guided tungsten ions doping for enhanced carbonation and mechanical properties of Low Calcium Carbonatable Binder
inferred← citeshttps://doi.org/10.1016/j.cscm.2024.e03109openalex-snapshot
Understanding the filling effect of ice on the mechanical properties of calcium silicate hydrate gel
inferred← citeshttps://doi.org/10.1016/j.eng.2021.06.023openalex-snapshot
Molecular Simulation of Cement-Based Materials and Their Properties
inferred← citeshttps://doi.org/10.1016/j.fuel.2016.11.092openalex-snapshot
Calcium-containing materials as alternative catalysts in advanced oxidation process
inferred← citeshttps://doi.org/10.1016/j.ijsolstr.2016.12.005openalex-snapshot
Effect of intermediate principal stress and loading-path on failure of cementitious materials using granular micromechanics
inferred← citeshttps://doi.org/10.1016/j.ijsolstr.2024.112844openalex-snapshot
A granular micromechanic-based model for Ultra High Performance Fiber-Reinforced Concrete (UHP FRC)
inferred← citeshttps://doi.org/10.1016/j.jcou.2018.07.001openalex-snapshot
Shear bond strength of oil well cement in carbonic acid environment
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2015.08.018openalex-snapshot
Electronic structure and optical properties of amorphous GeO2 in comparison to amorphous SiO2
inferred← citeshttps://doi.org/10.1016/j.jobe.2022.105299openalex-snapshot
Molecular-level investigation on the effect of surface moisture on the bonding behavior of cement-epoxy interface
inferred← citeshttps://doi.org/10.1016/j.matdes.2021.110071openalex-snapshot
First-principles calculation of lattice distortions in four single phase high entropy alloys with experimental validation
inferred← citeshttps://doi.org/10.1016/j.mechrescom.2018.07.001openalex-snapshot
Connecting discrete particle mechanics to continuum granular micromechanics: Anisotropic continuum properties under compaction
inferred← citeshttps://doi.org/10.1016/j.mtla.2025.102368openalex-snapshot
Reactive molecular dynamics based multiaxial failure analysis of jennite
inferred← citeshttps://doi.org/10.1016/j.ssi.2025.116845openalex-snapshot
Atomistic insights into the carbonation behavior of olivine minerals: Role of metal cation composition
inferred← citeshttps://doi.org/10.1016/j.surfin.2022.102446openalex-snapshot
A nanoscale adhesion mechanism of cement-epoxy interface under varying moisture conditions: A molecular dynamics study
inferred← citeshttps://doi.org/10.1016/j.tafmec.2023.103796openalex-snapshot
An atomistic based continuum level 3D mode-I meso-fracture criterion for cement-based concrete
inferred← citeshttps://doi.org/10.1021/acs.chemrev.1c00387openalex-snapshot
Tunable Chemical Disorder in Concentrated Alloys: Defect Physics and Radiation Performance
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b06530openalex-snapshot
Ab Initio Modeling of Structure and Properties of Single and Mixed Alkali Silicate Glasses
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c05875openalex-snapshot
Ab Initio Study of Hydrolysis Effects in Single and Ion-Exchanged Alkali Aluminosilicate Glasses
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b06337openalex-snapshot
Structure and Electronic Properties of a Continuous Random Network Model of an Amorphous Zeolitic Imidazolate Framework (a-ZIF)
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b10004openalex-snapshot
Atomic-Scale Quantification of Interfacial Binding between Peptides and Inorganic Crystals: The Case of Calcium Carbonate Binding Peptide on Aragonite
inferred← citeshttps://doi.org/10.1021/acscombsci.9b00131openalex-snapshot
Interfacial Interaction between Suolunite Crystal and Silica Binding Peptide for Novel Bioinspired Cement
inferred← citeshttps://doi.org/10.1021/acssuschemeng.9b00327openalex-snapshot
Predicting Hydration Reactivity of Cu-Doped Clinker Crystals by Capturing Electronic Structure Modification
inferred← citeshttps://doi.org/10.1038/s41524-020-0321-xopenalex-snapshot
Fundamental electronic structure and multiatomic bonding in 13 biocompatible high-entropy alloys
inferred← citeshttps://doi.org/10.1038/s41598-017-11146-8openalex-snapshot
Densification of the interlayer spacing governs the nanomechanical properties of calcium-silicate-hydrate
inferred← citeshttps://doi.org/10.1038/s41598-018-26943-yopenalex-snapshot
Multiscale understanding of tricalcium silicate hydration reactions
inferred← citeshttps://doi.org/10.1038/s41598-021-89281-6openalex-snapshot
Structural and physical properties of 99 complex bulk chalcogenides crystals using first-principles calculations
inferred← citeshttps://doi.org/10.1038/srep44032openalex-snapshot
Aluminum-induced dreierketten chain cross-links increase the mechanical properties of nanocrystalline calcium aluminosilicate hydrate
inferred← citeshttps://doi.org/10.1039/c6cp04357gopenalex-snapshot
Implication of the solvent effect, metal ions and topology in the electronic structure and hydrogen bonding of human telomeric G-quadruplex DNA
inferred← citeshttps://doi.org/10.1039/c8cp05610bopenalex-snapshot
Deformation behavior of an amorphous zeolitic imidazolate framework – from a supersoft material to a complex organometallic alloy
inferred← citeshttps://doi.org/10.1039/c9cp01285kopenalex-snapshot
Intermolecular dynamics of ultraconfined interlayer water in tobermorite: influence on mechanical performance
inferred← citeshttps://doi.org/10.1039/d3ra07313kopenalex-snapshot
Porosity modeling in a TiNbTaZrMo high-entropy alloy for biomedical applications
inferred← citeshttps://doi.org/10.1039/d4ra07460bopenalex-snapshot
Phase stability, electronic, mechanical, lattice distortion, and thermal properties of complex refractory-based high entropy alloys TiVCrZrNbMoHfTaW with varying elemental ratios
inferred← citeshttps://doi.org/10.1039/d5ra01607jopenalex-snapshot
Atomic-scale insights into mechanical properties of calcium silicate hydrates: role of hydrogen bond networks and bond order distributions
inferred← citeshttps://doi.org/10.1039/d6ra01515hopenalex-snapshot
First-principles prediction of yield strength and hardness in body-centered cubic refractory-based medium, high, and super high entropy alloys
inferred← citeshttps://doi.org/10.1063/1.4987033openalex-snapshot
Electronic structures and physical properties of Na2O doped silicate glass
inferred← citeshttps://doi.org/10.1063/1.5092617openalex-snapshot
Ab initio molecular dynamics simulation of Na-doped aluminosilicate glasses and glass-water interaction
inferred← citeshttps://doi.org/10.1063/5.0013345openalex-snapshot
Conspicuous interatomic bonding in chalcogenide crystals and implications on electronic, optical, and elastic properties
inferred← citeshttps://doi.org/10.1063/5.0141255openalex-snapshot
The nucleation of C–S–H via prenucleation clusters
inferred← citeshttps://doi.org/10.1063/5.0196796openalex-snapshot
First-principles calculation of lattice distortion, electronic structure, and bonding properties of GeTe-based and PbSe-based high-entropy chalcogenides
inferred← citeshttps://doi.org/10.1080/07370652.2026.2699682openalex-snapshot
A modified Drucker-Prager Cap model for densification behavior of polymer bonded explosives powders
inferred← citeshttps://doi.org/10.1080/08927022.2021.1984463openalex-snapshot
Hydration inhibition mechanism of gypsum on tricalcium aluminate from ReaxFF molecular dynamics simulation and quantum chemical calculation
inferred← citeshttps://doi.org/10.1088/1757-899x/495/1/012070openalex-snapshot
A review on geopolymerisation in soil stabilization
inferred← citeshttps://doi.org/10.1098/rsos.170982openalex-snapshot
Complex interplay of interatomic bonding in a multi-component pyrophosphate crystal: K2Mg (H2P2O7)2·2H2O
inferred← citeshttps://doi.org/10.1103/physrevb.94.144207openalex-snapshot
Ab initiocalculations of thermomechanical properties and electronic structure of vitreloy Zr41.2Ti13.8Cu12.5Ni10Be22.5
inferred← citeshttps://doi.org/10.1103/physrevmaterials.6.063604openalex-snapshot
Effects of Ca2+ →Mg2+ substitution on the properties of cementitious tobermorite
inferred← citeshttps://doi.org/10.1111/ijag.16607openalex-snapshot
Unveiling the electronic structures and optical properties of alkaline‐earth oxides–modified silicate glasses
inferred← citeshttps://doi.org/10.1111/jace.14214openalex-snapshot
Nature of Interatomic Bonding in Controlling the Mechanical Properties of Calcium Silicate Hydrates
inferred← citeshttps://doi.org/10.1111/jace.14386openalex-snapshot
Ab initio Modeling of the Electronic Structures and Physical Properties of a‐Si 1− x Ge x O 2 Glass ( x = 0 to 1)
inferred← citeshttps://doi.org/10.1111/jace.14970openalex-snapshot
Structure and properties of hydrogrossular mineral series
inferred← citeshttps://doi.org/10.1111/jace.15538openalex-snapshot
First‐principles study in an inter‐granular glassy film model of silicon nitride
inferred← citeshttps://doi.org/10.1111/jace.15774openalex-snapshot
Understanding the atomic and electronic origin of mechanical property in thaumasite and ettringite mineral crystals
inferred← citeshttps://doi.org/10.1111/jace.15917openalex-snapshot
Understanding the atomistic origin of hydration effects in single and mixed bulk alkali‐silicate glasses
inferred← citeshttps://doi.org/10.1177/1081286515576821openalex-snapshot
Granular micromechanics model for damage and plasticity of cementitious materials based upon thermomechanics
inferred← citeshttps://doi.org/10.1680/jgrim.21.00048openalex-snapshot
Alkali-activated system of carbide lime and rice husk for granular soil stabilisation
inferred← citeshttps://doi.org/10.20944/preprints201906.0199.v1openalex-snapshot
Total Bond Order Density as a Quantum Mechanical Metric for Materials Design: Application to Chalcogenide Crystals
inferred← citeshttps://doi.org/10.2118/193585-msopenalex-snapshot
Carbonic Acid Resistance of Hydroxyapatite Based Cement
inferred← citeshttps://doi.org/10.2118/193585-paopenalex-snapshot
Carbonic Acid Resistance of Hydroxyapatite-Containing Cement
inferred← citeshttps://doi.org/10.3151/coj.53.394openalex-snapshot
Can We See the Nano Structure of Calcium Silicate Hydrates（C-S-H）?
inferred← citeshttps://doi.org/10.3389/fmats.2020.575262openalex-snapshot
Subtle Variations of the Electronic Structure and Mechanical Properties of High Entropy Alloys With 50% Carbon Composites
inferred← citeshttps://doi.org/10.3390/cryst11060618openalex-snapshot
DFT Study of Electronic Structure and Optical Properties of Kaolinite, Muscovite, and Montmorillonite
inferred← citeshttps://doi.org/10.3390/cryst11121450openalex-snapshot
Perspective/Discussion on “Quantum Mechanical Metric for Internal Cohesion in Cement Crystals” by C. C. Dharmawardhana, A. Misra and Wai-Yim Ching
inferred← citeshttps://doi.org/10.3390/cryst12081139openalex-snapshot
First-Principles Calculations of the Structural, Electronic, Optical, and Mechanical Properties of 21 Pyrophosphate Crystals
inferred← citeshttps://doi.org/10.3390/cryst7100317openalex-snapshot
Synchrotron Radiation Pair Distribution Function Analysis of Gels in Cements
inferred← citeshttps://doi.org/10.3390/ijms251810164openalex-snapshot
Mechanical Properties of a Solvated Biomolecule: RGD (1FUV) Peptide
inferred← citeshttps://doi.org/10.3390/ma14112786openalex-snapshot
Phase Composition of Silica Fume—Portland Cement Systems Formed under Hydrothermal Curing Evaluated by FTIR, XRD, and TGA
inferred← citeshttps://doi.org/10.3390/ma15082843openalex-snapshot
First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals
inferred← citeshttps://doi.org/10.3390/met13121953openalex-snapshot
Designing Quaternary and Quinary Refractory-Based High-Entropy Alloys: Statistical Analysis of Their Lattice Distortion, Mechanical, and Thermal Properties
inferred← citeshttps://doi.org/10.3390/molecules30092061openalex-snapshot
Electronic Interactions Between the Receptor-Binding Domain of Omicron Variants and Angiotensin-Converting Enzyme 2: A Novel Amino Acid–Amino Acid Bond Pair Concept
inferred← citeshttps://doi.org/10.3390/polym13193434openalex-snapshot
Solvent Effect on the Structure and Properties of RGD Peptide (1FUV) at Body Temperature (310 K) Using Ab Initio Molecular Dynamics
inferred← citeshttps://doi.org/10.47749/t/unicamp.2022.1243811openalex-snapshot
Atomistic simulations of hexagonal ice and alternative cement matrices
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.