On the public citation graph

Web-Based Job Submission Interface for the GAMESS Computational Chemistry Program

0 signed · 116 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.
Claim with ORCID
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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.21132openalex-snapshot
WebMTA: A web‐interface for ab initio geometry optimization of large molecules using molecular tailoring approach
inferredcites →https://doi.org/10.1002/jcc.21600openalex-snapshot
Gabedit—A graphical user interface for computational chemistry softwares
inferredcites →https://doi.org/10.1002/jcc.540141112openalex-snapshot
General atomic and molecular electronic structure system
inferredcites →https://doi.org/10.1016/b978-044451719-7/50084-6openalex-snapshot
Advances in electronic structure theory
inferredcites →https://doi.org/10.1016/s1093-3263(99)00002-9openalex-snapshot
Macmolplt: a graphical user interface for GAMESS
inferredcites →https://doi.org/10.1021/ed078p121openalex-snapshot
Teaching 1H NMR Spectrometry Using Computer Modeling
inferredcites →https://doi.org/10.1021/ed081p1196openalex-snapshot
Modeling Stretching Modes of Common Organic Molecules with the Quantum Mechanical Harmonic Oscillator. An Undergraduate Vibrational Spectroscopy Laboratory Exercise
inferredcites →https://doi.org/10.1021/ed081p1633openalex-snapshot
Integration of Computational and Preparative Techniques To Demonstrate Physical Organic Concepts in Synthetic Organic Chemistry: An Example Using Diels-Alder Reactions
inferredcites →https://doi.org/10.1021/ed081p283openalex-snapshot
A Program of Computational Chemistry Exercises for the First-Semester General Chemistry Course
inferredcites →https://doi.org/10.1021/ed084p1328openalex-snapshot
Assigning the NMR Spectrum of Glycidol: An Advanced Organic Chemistry Exercise
inferredcites →https://doi.org/10.1021/ed100727ropenalex-snapshot
Looking Beyond Lewis Structures: A General Chemistry Molecular Modeling Experiment Focusing on Physical Properties and Geometry
inferredcites →https://doi.org/10.1021/ed2003719openalex-snapshot
Introductory Molecular Orbital Theory: An Honors General Chemistry Computational Lab As Implemented Using Three-Dimensional Modeling Software
inferredcites →https://doi.org/10.1021/ed400164nopenalex-snapshot
The Molecule Calculator: A Web Application for Fast Quantum Mechanics-Based Estimation of Molecular Properties
inferredcites →https://doi.org/10.1021/ed900064nopenalex-snapshot
Integrating Computational Chemistry into the Physical Chemistry Curriculum
inferredcites →https://doi.org/10.1023/a:1008193805436openalex-snapshot
Molden: a pre- and post-processing program for molecular and electronic structures*
inferredcites →https://doi.org/10.1186/1758-2946-4-17openalex-snapshot
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4728647openalex-extracted
Electronic Structure Insights into Noncovalent Interactions between Aromatic Heterocycles and Formic Acid
inferred← citeshttps://doi.org/10.1002/aoc.70644openalex-snapshot
Green Synthesis of Novel Diorganotin Heterocycles From PET Waste Under Ultrasound Irradiation for Reversible Turn‐off Fluorescence Sensing of Cu 2+ Ions in Water
inferred← citeshttps://doi.org/10.1002/aoc.7843openalex-snapshot
Synthesis, Characterization, and Therapeutic Potential of Novel Schiff Base Metal Complexes: Nickel(II) and Copper(II) Complexes Based 2‐[(2‐Chloroquinolin‐3‐yl)methylidene]aminobenzenethiol (CQAT)
inferred← citeshttps://doi.org/10.1002/cbdv.202403450openalex-snapshot
Functionalized Pyrazole: Synthesis, DFT Calculation, Molecular Docking Studies, and Insecticidal Evaluation of Some New Pyrazole Derivatives Against the Cotton Leafworm, Spodoptera littoralis (Boisd.)
inferred← citeshttps://doi.org/10.1002/celc.202400584openalex-snapshot
Corrosion Inhibition Effect of 2‐([(1E)‐(2‐hydroxyphenyl)methylene]amino) Benzoic Acid on Nickel in Sulfuric Acid: Electrochemical, Charge‐Discharge and Computational Studies
inferred← citeshttps://doi.org/10.1002/ejic.202200538openalex-snapshot
Topological Analysis of the Electron Density of Molecules with Bridging Hydrogens To Tackle the Chemical Structure Monolith
inferred← citeshttps://doi.org/10.1002/ejoc.202000832openalex-snapshot
2,4,9‐Triazaadamantanes with “Clickable” Groups: Synthesis, Structure and Applications as Tripodal Platforms
inferred← citeshttps://doi.org/10.1002/ijch.202100042openalex-snapshot
Computational Chemistry in the Undergraduate Classroom – Pedagogical Considerations and Teaching Challenges
inferred← citeshttps://doi.org/10.1002/poc.4644openalex-snapshot
Paddlanes revisited: Which are the smallest possible?
inferred← citeshttps://doi.org/10.1002/qua.27304openalex-snapshot
Effect of BN substitution on structure, reactivity and spectroscopic properties of polyarylenevinylene systems: A computational insight
inferred← citeshttps://doi.org/10.1002/qua.70182openalex-snapshot
Quantum Chemical Insights Into Noncovalent Interactions Between Aromatic Heterocycles and Formic Acid
inferred← citeshttps://doi.org/10.1007/s11030-024-10888-8openalex-snapshot
Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches
inferred← citeshttps://doi.org/10.1007/s11224-021-01832-9openalex-snapshot
Structural and vibrational study of molecular interaction in a ternary liquid mixture of benzylamine, ethanol and benzene
inferred← citeshttps://doi.org/10.1007/s11224-026-02860-zopenalex-snapshot
Synthesis, crystal structure, Hirshfeld surface analyses, quantum chemical properties, and in silico anti-ferrochelatase potential of N1,N3-bis(2,4-dichlorophenyl)malonamide
inferred← citeshttps://doi.org/10.1007/s12010-021-03601-0openalex-snapshot
Computational Resources for Bioscience Education
inferred← citeshttps://doi.org/10.1007/s12039-025-02452-0openalex-snapshot
Theoretical insights into chalcogen bonding assisted anion recognition
inferred← citeshttps://doi.org/10.1007/s12045-024-1095-0openalex-snapshot
Exploring Computational Chemistry with ChemCompute
inferred← citeshttps://doi.org/10.1016/j.bioorg.2025.108510openalex-snapshot
Functionalized Thiadiazole: Synthesis, insecticidal activity, molecular docking and DFT studies of some new 5-substituted 1,2,4-Thiadiazoles based on Norfloxacin
inferred← citeshttps://doi.org/10.1016/j.cej.2026.173380openalex-snapshot
Unraveling multiphase transition pathways for AAS-based CO2 capture: Roles of AAS structure and solvent environment
inferred← citeshttps://doi.org/10.1016/j.chphi.2024.100700openalex-snapshot
Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens
inferred← citeshttps://doi.org/10.1016/j.comptc.2026.115931openalex-snapshot
Determination of ground-state structure and electronic excitations of sulfamethoxazole using density functional theory
inferred← citeshttps://doi.org/10.1016/j.cplett.2019.06.016openalex-snapshot
Sodium atom beam collisions with the liquid glycerol surface: Mass effects of deuteration
inferred← citeshttps://doi.org/10.1016/j.foodhyd.2026.113359openalex-snapshot
Mechanistic investigation of covalent interactions between 11S soy glycinin and genistein following thermal treatment using benchtop testing and molecular modelling
inferred← citeshttps://doi.org/10.1016/j.foodres.2025.116107openalex-snapshot
Facile synthesis of 2-MCE capped silver shell optimized core-shell nanosensor for simultaneous detection of insecticide residues in fruit samples
inferred← citeshttps://doi.org/10.1016/j.inoche.2023.111359openalex-snapshot
Electrochemical properties of endohedral halide (F−, Cl− and Br−) encapsulated Mg12O12 nanocage for metal-ion batteries
inferred← citeshttps://doi.org/10.1016/j.jksus.2024.103285openalex-snapshot
Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simulation, and DFT analyses
inferred← citeshttps://doi.org/10.1016/j.materresbull.2025.113668openalex-snapshot
Highly efficient one-pot three-component synthesis of novel organoboron markers for diesel fuel
inferred← citeshttps://doi.org/10.1016/j.matpr.2021.04.264openalex-snapshot
Study of molecular interaction in a ternary liquid mixture of n-hexane, ethanol and benzene
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.112971openalex-snapshot
The potential of halogenated olefins as working fluids for organic Rankine cycle technology
inferred← citeshttps://doi.org/10.1016/j.molliq.2025.127009openalex-snapshot
Molecular dynamics investigation of deep eutectic solvent structure and properties based on hydrogen bond acceptor variation
inferred← citeshttps://doi.org/10.1016/j.molstruc.2022.133153openalex-snapshot
Novel indolo [3,2-c]isoquinoline-5-one-6-yl [1,2,4]triazolo [3,4-b] [1,3,4]thiadiazole analogues: Design, synthesis, anticancer activity, docking with SARS-CoV-2 Omicron protease and MESP/TD-DFT approaches
inferred← citeshttps://doi.org/10.1016/j.nxmate.2025.101221openalex-snapshot
Facile and green synthesis of reduced graphene oxide using Cajanus cajan leaf extract and exploration of potential reducing phyto-constituents using quantum chemical calculations
inferred← citeshttps://doi.org/10.1016/j.orgel.2025.107197openalex-snapshot
Nitrogen and sulfur Co-doped carbon dots with excellent fluorescent thermal stability for anti-counterfeiting and information encryption
inferred← citeshttps://doi.org/10.1021/acs.chemrestox.3c00171openalex-snapshot
Making the Case for Quantum Mechanics in Predictive Toxicology─Nearly 100 Years Too Late?
inferred← citeshttps://doi.org/10.1021/acs.chemrev.0c00416openalex-snapshot
Squaramides as Bioisosteres in Contemporary Drug Design
inferred← citeshttps://doi.org/10.1021/acs.jchemed.0c00565openalex-snapshot
Online Data Generation in Quantitative Analysis: Excel Spreadsheets and an Online HPLC Simulator Using a Jupyter Notebook on the Chem Compute Web site
inferred← citeshttps://doi.org/10.1021/acs.jchemed.1c01277openalex-snapshot
Online Orbital Explorer and BingOrbital Game for Inquiry-Based Activities
inferred← citeshttps://doi.org/10.1021/acs.jchemed.2c00193openalex-snapshot
Integrating Python into a Physical Chemistry Lab
inferred← citeshttps://doi.org/10.1021/acs.jchemed.2c00464openalex-snapshot
The Picture Is Not the Point: Toward Using Representations as Models for Making Sense of Phenomena
inferred← citeshttps://doi.org/10.1021/acs.jchemed.2c00905openalex-snapshot
Determination of Stretching Frequencies by Isotopic Substitution Using Infrared Spectroscopy: An Upper-Level Undergraduate Experiment for an In-Person or Online Laboratory
inferred← citeshttps://doi.org/10.1021/acs.jchemed.3c00115openalex-snapshot
Computational Investigation of Isotopic Labeling: A Pandemic Inspired Activity
inferred← citeshttps://doi.org/10.1021/acs.jchemed.3c00691openalex-snapshot
Determination of Energy Content of “Zero-Sugar” Artificial Sweeteners via Bomb Calorimetry and Theoretical Calculations
inferred← citeshttps://doi.org/10.1021/acs.jchemed.3c01167openalex-snapshot
Python and Plotly Dash, A Quick and Convenient Way to Develop Web Apps for Teaching Physical Chemistry Models
inferred← citeshttps://doi.org/10.1021/acs.jchemed.4c01547openalex-snapshot
Quick-QM-Spectra (QQMS): A Website for the Visualization of Spectra and Molecules from the Output of Free Open-Source Electronic Structure Programs
inferred← citeshttps://doi.org/10.1021/acs.jchemed.5c00949openalex-snapshot
Designing a General Chemistry Lab Curriculum Using a Hybrid Synchronous Online Delivery (SOD)/Face-to-Face (F2F) Model and Evaluating Student Success Compared to a Traditional Lab Format for a Large and Growing University
inferred← citeshttps://doi.org/10.1021/acs.jchemed.8b00310openalex-snapshot
Access to Computational Chemistry for Community Colleges via WebMO
inferred← citeshttps://doi.org/10.1021/acs.jchemed.8b00316openalex-snapshot
VSEPR-Plus: Correct Molecular and Electronic Structures Can Lead to Better Student Conceptual Models
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c01502openalex-snapshot
CalcUS: An Open-Source Quantum Chemistry Web Platform
inferred← citeshttps://doi.org/10.1021/acs.jctc.6c00591openalex-snapshot
Aitomia: An Agentic Framework for AI-Driven Atomistic and Quantum Chemical Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c07325openalex-snapshot
Decoding Anti-Amyloidogenic and Fibril Neutralizing Action of Gut Microbiota-Derived Indole 3-Acetic Acid on Insulin Fibrillation through Multispectroscopic, Machine Learning, and Hybrid Quantum Mechanics/Molecular Mechanics Approaches
inferred← citeshttps://doi.org/10.1021/acscentsci.6c00922openalex-snapshot
Ninhydrin as a Covalent Warhead for Chemical Proteomic-Enabled Discovery and Selective Engagement of Reactive Arginines
inferred← citeshttps://doi.org/10.1021/acsomega.3c05753openalex-snapshot
GeoT: A Geometry-Aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning
inferred← citeshttps://doi.org/10.1021/acsomega.5c07928openalex-snapshot
Charge–Transfer Complexes and Fluorescence Modulation in Amide- and Carboxy-Substituted 2-Phenyl-1,3,2-benzodiazaboroles
inferred← citeshttps://doi.org/10.1021/acsomega.5c08320openalex-snapshot
Evaluation of the Valence Band Maximum of Hematite Particles Dispersed in Aqueous Solution: An Approach Using Photoemission Yield Spectroscopy in Air
inferred← citeshttps://doi.org/10.1021/bk-2019-1312.ch001openalex-snapshot
Using Computational Methods To Teach Chemical Principles: Overview
inferred← citeshttps://doi.org/10.1021/bk-2019-1312.ch005openalex-snapshot
How Can You Measure a Reaction Enthalpy without Going into the Lab?
inferred← citeshttps://doi.org/10.1021/bk-2019-1312.ch006openalex-snapshot
Process Oriented Guided Inquiry Learning Computational Chemistry Experiments: Revisions and Extensions Based on Lessons Learned from Implementation
inferred← citeshttps://doi.org/10.1021/bk-2019-1312.ch007openalex-snapshot
Chem Compute Science Gateway: An Online Computational Chemistry Tool
inferred← citeshttps://doi.org/10.1021/bk-2019-1312.ch011openalex-snapshot
Integrating Computational Chemistry into an Organic Chemistry Laboratory Curriculum Using WebMO
inferred← citeshttps://doi.org/10.1021/bk-2022-1428.ch003openalex-snapshot
Embracing Modern Software Development Best Practices in an Undergraduate Research Setting: A Case Study with the WPTherml Software Package
inferred← citeshttps://doi.org/10.1038/s41592-021-01355-5openalex-snapshot
Monitoring protein conformational changes using fluorescent nanoantennas
inferred← citeshttps://doi.org/10.1039/d3cp04788aopenalex-snapshot
Boiling, critical, and freezing temperatures in light of molecular descriptors: correlation and causation
inferred← citeshttps://doi.org/10.1039/d4dd00147hopenalex-snapshot
Digichem: computational chemistry for everyone
inferred← citeshttps://doi.org/10.1039/d5cp00645gopenalex-snapshot
Mechanistic insights on sulfur functionalization of Ag nanoflowers
inferred← citeshttps://doi.org/10.1063/5.0091953openalex-snapshot
Non-Hermitian cavity quantum electrodynamics–configuration interaction singles approach for polaritonic structure with ab initio molecular Hamiltonians
inferred← citeshttps://doi.org/10.1080/02678292.2021.1975835openalex-snapshot
Synthesis, characterisation, and effects of molecular structure on phase behaviour of 4-chloro-1,3-diazobenzene bent-core liquid crystals with high photosensitivity
inferred← citeshttps://doi.org/10.1080/07391102.2024.2438357openalex-snapshot
Elucidating the mechanisms of a herbal compound fumarine and its modulation on the estrogen receptor 1
inferred← citeshttps://doi.org/10.1080/07391102.2026.2704108openalex-snapshot
Conformational diversity and interaction signatures of NADH across protein families
inferred← citeshttps://doi.org/10.1080/10286020.2024.2343821openalex-snapshot
Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses
inferred← citeshttps://doi.org/10.1080/10406638.2022.2149573openalex-snapshot
Design, Synthesis of Some Innovative Indolo[3,2- c ]Isoquinoline-5-One Analogs and Associated Bioactivities, Pharmacophore, Molecular Docking, MEP, and Conceptual DFT Studies
inferred← citeshttps://doi.org/10.1088/1755-1315/1637/1/012003openalex-snapshot
Computational Study on Electronic Properties and Vibrational Signatures of Al-, and Ga-Modified SiO 2 Using DFT
inferred← citeshttps://doi.org/10.1088/1757-899x/1062/1/012018openalex-snapshot
Susceptibility of Sesbagrandiflorain B against Chlorination: A DFT Study
inferred← citeshttps://doi.org/10.1088/2516-1075/ad48ecopenalex-snapshot
Roadmap on methods and software for electronic structure based simulations in chemistry and materials
inferred← citeshttps://doi.org/10.1093/mnras/staf722openalex-snapshot
Potential vibrational modes tied to diffuse interstellar bands
inferred← citeshttps://doi.org/10.1107/s2052520623007758openalex-snapshot
Hydrogen bonding patterns and C—H...π interactions in the structure of the antiparkinsonian drug ( R )-rasagiline mesylate determined using laboratory and synchrotron X-ray powder diffraction data
inferred← citeshttps://doi.org/10.1109/access.2026.3722056openalex-snapshot
The Use of Machine Learning Models for Predicting the Dielectric Strength of Gases
inferred← citeshttps://doi.org/10.1109/ccgrid.2017.121openalex-snapshot
Using the Jetstream Research Cloud to Provide Science Gateway Resources
inferred← citeshttps://doi.org/10.1134/s1070428024090112openalex-snapshot
Benzazoles: IV. Reaction of 1,3-Dihydro-2H-benzimidazol-2-ones with Chlorosulfonic Acid
inferred← citeshttps://doi.org/10.18006/2024.12(6).800.828openalex-snapshot
In silico Analysis of Natural Iridoids as Primary Amoebic Meningoencephalitis Inhibitors: Molecular Docking, MD Simulation, MMPBSA, and DFT Analyses
inferred← citeshttps://doi.org/10.21203/rs.3.rs-2403672/v1openalex-snapshot
Electrochemical, computational, chemical and surface investigation on novel synthesized imine surfactants as an eco-friendly inhibitor for carbon steel corrosion in 1 M HCl
inferred← citeshttps://doi.org/10.21203/rs.3.rs-2493176/v1openalex-snapshot
Analysis of non-covalent interactions in the acetone-chloroform system by MP2/CBS quantum chemical calculations
inferred← citeshttps://doi.org/10.21203/rs.3.rs-2634666/v1openalex-snapshot
Energetics of the non-covalent interactions in the acetonechloroform system by MP2/CBS quantum chemical calculations
inferred← citeshttps://doi.org/10.21203/rs.3.rs-2990926/v1openalex-snapshot
GeoT: A Geometry-aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning
inferred← citeshttps://doi.org/10.2139/ssrn.6833219openalex-snapshot
Determination of Ground-State Structure and Electronic Excitations of Sulfamethoxazole Using DFT
inferred← citeshttps://doi.org/10.22201/ia.30618649e.2026.62.02.7474openalex-snapshot
Benchmarking Astrochemistry Paradigms: Relative Absence of C_6H_5CN^+ in the Diffuse ISM
inferred← citeshttps://doi.org/10.22369/issn.2153-4136/8/1/1openalex-snapshot
Implementation of Computational Aids in Diels-Alder Reactions: Regioselectivity and Stereochemistry of Adduct Formation
inferred← citeshttps://doi.org/10.2477/jccj.2022-0010openalex-snapshot
Molecular Orbital Analysis of Adhesive Molecules UsingMolecular Simulation
inferred← citeshttps://doi.org/10.26434/chemrxiv-2021-4ws60-v4openalex-snapshot
Synthesis of 4-Chloro-1,3-Diazobenzene Bent-Cores Liquid Crystal and Characterizations of Its Mesogenic Behaviors and Photosensitivity
inferred← citeshttps://doi.org/10.26434/chemrxiv.12115878openalex-snapshot
Synthesis of 4-Chloro-1,3-Diazobenzene Bent-Cores Liquid Crystal and Characterizations of Its Mesogenic Behaviors and Photosensitivity
inferred← citeshttps://doi.org/10.31602/dl.v3i2.3906openalex-snapshot
PEMODELAN STRUKTUR KOMPLEKS TEMBAGA(II)-FENANTROLIN MENGGUNAKAN SOFTWARE GAMESS
inferred← citeshttps://doi.org/10.33640/2405-609x.3391openalex-snapshot
Computational Investigation of the Unveils NSD2 Inhibition Potential of Berberis vulgaris, Sambucus nigra, and Morus alba through Virtual Screening, Molecular Docking, MD Simulation, and DFT Analyses
inferred← citeshttps://doi.org/10.33774/chemrxiv-2021-4ws60-v5openalex-snapshot
Synthesis, Characterization, and Effects of Molecular Structure on Phase Behavior of 4-Chloro-1,3-Diazobenzene Bent-Core Liquid Crystals with High Photosensitivity
inferred← citeshttps://doi.org/10.3390/membranes10120383openalex-snapshot
Removal of Enantiomeric Ibuprofen in a Nanofiltration Membrane Process
inferred← citeshttps://doi.org/10.3390/molecules28114540openalex-snapshot
Novel Imine-Tethering Cationic Surfactants: Synthesis, Surface Activity, and Investigation of the Corrosion Mitigation Impact on Carbon Steel in Acidic Chloride Medium via Various Techniques
inferred← citeshttps://doi.org/10.3390/molecules28135050openalex-snapshot
Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson–Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption,…
inferred← citeshttps://doi.org/10.3390/org4020016openalex-snapshot
Computational Modeling of the Feasibility of Substituted [1.1.1]Propellane Formation from Anionic Bridgehead Bromide Precursors
inferred← citeshttps://doi.org/10.3390/org5030010openalex-snapshot
Spontaneous Formation of Strained Anti-Bredt Bridgehead Alkenes upon Computational GeometryOptimization of Bicyclic β-Halo Carbanions
inferred← citeshttps://doi.org/10.3390/reactions6040051openalex-snapshot
Ethylene and 1-butene Oligomerization with Benzimidazole Complexes of Nickel and Iron: A Case of Tandem Reaction
inferred← citeshttps://doi.org/10.37575/b/sci/220011openalex-snapshot
Reactivity Indices for the Coronene Nanocrystals and Their Derivatives: Modeling Approach
inferred← citeshttps://doi.org/10.7717/peerj-ochem.14openalex-snapshot
Computational prediction of some properties of 3-substituted cyclooctynes and assessment of their synthetic accessibility via anionic vinyl bromide precursors
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.