On the public citation graph
Graphical shapes: Seeing graphs of chemical curves and molecular surfaces
0 signed · 56 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known work and none has been retracted — and get a dated CiteStamped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/10.1002/ardp.19813140423openalex-snapshot
Steric Fit in Quantitative Structure‐Activity Relations (Vol. 15 der Reihe Lecture Notes in Chemistry) von A.T. Balaban, A. Chiriac, 1. Motoc und Z. Simon, 43Tab., 20Abb., VII, 178S., Preis DM 29,60, Springer‐Verlag, Berlin ‐ Heidelberg ‐ New York 1980
inferredcites →https://doi.org/10.1002/bbpc.19840880727openalex-snapshot
S. Fliszár: Charge Distributions and Chemical Effects, Springer Verlag, Berlin, Heidelberg, New York, Tokyo 1983. 205 Seiten, Preis: DM 115,–.
inferredcites →https://doi.org/10.1002/ijch.197700032openalex-snapshot
XVI. Representations of the Electron Density and its Topographical Features
inferredcites →https://doi.org/10.1002/jcc.540020111openalex-snapshot
Simple calculation of electrostatic isopotential maps from bond fragments
inferredcites →https://doi.org/10.1002/jcc.540080426openalex-snapshot
The shape of molecular charge distributions: Group theory without symmetry
inferredcites →https://doi.org/10.1002/jps.2600690652openalex-snapshot
Computer assisted studies of chemical structure and biological function
inferredcites →https://doi.org/10.1002/qua.560170612openalex-snapshot
How similar is a molecule to another? An electron density measure of similarity between two molecular structures
inferredcites →https://doi.org/10.1002/qua.560200734openalex-snapshot
Molecular determinants for binding of methylenedioxytryptamines at 5-HT/LSD receptors
inferredcites →https://doi.org/10.1002/qua.560320816openalex-snapshot
Group theory of shapes of asymmetric biomolecules
inferredcites →https://doi.org/10.1002/qua.560320817openalex-snapshot
A method for the characterization of molecular conformations
inferredcites →https://doi.org/10.1007/978-1-4612-5575-8openalex-snapshot
Charge Distributions and Chemical Effects
inferredcites →https://doi.org/10.1007/978-1-4613-3467-5openalex-snapshot
Electron Distributions and the Chemical Bond
inferredcites →https://doi.org/10.1007/978-1-4684-9978-0openalex-snapshot
Transition States of Biochemical Processes
inferredcites →https://doi.org/10.1007/978-1-4684-9978-0_3openalex-snapshot
Quantum-Mechanical Approaches to the Study of Enzymic Transition States and Reaction Paths
inferredcites →https://doi.org/10.1007/978-1-4757-9634-6_14openalex-snapshot
Electrostatic Potentials as Descriptors of Molecular Reactivity: The Basis for Some Successful Predictions of Biological Activity
inferredcites →https://doi.org/10.1007/978-3-642-48316-5_2openalex-snapshot
Steric and other Structural Parameters for QSAR
inferredcites →https://doi.org/10.1007/978-94-009-9516-1_9openalex-snapshot
On the Use of the Electrostatic Molecular Potential in Theoretical Investigations on Chemical Reactivity
inferredcites →https://doi.org/10.1007/bf01166298openalex-snapshot
Shape group studies of molecular similarity: Shape groups and shape graphs of molecular contour surfaces
inferredcites →https://doi.org/10.1016/0012-365x(87)90190-7openalex-snapshot
A note on visibility graphs
inferredcites →https://doi.org/10.1016/0022-2860(80)80274-2openalex-snapshot
Charge distributions and chemical effects
inferredcites →https://doi.org/10.1016/0166-1280(86)87076-2openalex-snapshot
Lecture notes in chemistry
inferredcites →https://doi.org/10.1016/0166-1280(86)87077-4openalex-snapshot
Studies in physical and theoretical chemistry
inferredcites →https://doi.org/10.1016/0166-1280(88)80040-xopenalex-snapshot
Potential energy hypersurfaces
inferredcites →https://doi.org/10.1016/0166-218x(88)90015-7openalex-snapshot
Embedding and characterization of quantum chemical reaction graphs on two-dimensional orientable surfaces
inferredcites →https://doi.org/10.1016/0223-5234(87)90065-1openalex-snapshot
QSAR in drug design and toxicology
inferredcites →https://doi.org/10.1016/0263-7855(85)80009-6openalex-snapshot
Depth-buffer algorithms for molecular modelling
inferredcites →https://doi.org/10.1016/0263-7855(87)80042-5openalex-snapshot
Surface fractality as a guide for studying protein-protein interactions
inferredcites →https://doi.org/10.1016/0263-7855(88)80061-4openalex-snapshot
Shape group studies of molecular similarity: relative shapes of Van der Waals and electrostatic potential surfaces of nicotinic agonists
inferredcites →https://doi.org/10.1021/ar00069a004openalex-snapshot
Electrostatic basis of structure-function correlation in proteins
inferredcites →https://doi.org/10.1021/ja00283a038openalex-snapshot
Modeling chemical reactivity. 1. Regioselectivity of Diels-Alder cycloadditions of electron-rich dienes with electron-deficient dienophiles
inferredcites →https://doi.org/10.1201/b18913openalex-snapshot
Differential Geometry of Curves and Surfaces
inferredcites →https://doi.org/10.1515/9783112706992openalex-snapshot
Theoretical Drug Design Methods
inferredcites →https://doi.org/10.5860/choice.48-3330openalex-snapshot
Differential geometry of curves and surfaces
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9780470125861.ch5openalex-snapshot
Molecular Shape Descriptors
inferred← citeshttps://doi.org/10.1002/qua.560360834openalex-snapshot
Two approaches to the concept of chemical species: Relations between potential energy and molecular shape
inferred← citeshttps://doi.org/10.1002/qua.560420308openalex-snapshot
Shape similarity and shape stability along reaction paths: The case of the PPO → OPP isomerization
inferred← citeshttps://doi.org/10.1007/0-306-46907-3_6openalex-snapshot
On Characterization of 3D Molecular Structure
inferred← citeshttps://doi.org/10.1007/978-94-011-3262-6_5openalex-snapshot
Non-Visual Molecular Shape Analysis: Shape Changes in Electronic Excitations and Chemical Reactions
inferred← citeshttps://doi.org/10.1007/978-94-011-3698-3_9openalex-snapshot
A global approach to molecular chirality
inferred← citeshttps://doi.org/10.1007/bf01113379openalex-snapshot
A measure of roughness of cross sections of molecular surfaces
inferred← citeshttps://doi.org/10.1007/bf01114697openalex-snapshot
Similarity and complexity of the shapes of square-cell configurations
inferred← citeshttps://doi.org/10.1007/bf01166925openalex-snapshot
On the recognition of structural features: Some general problems illustrated by hamiltonian paths in polyhexes
inferred← citeshttps://doi.org/10.1007/bf01169181openalex-snapshot
Configurational dependence of molecular shape
inferred← citeshttps://doi.org/10.1007/bf01200813openalex-snapshot
Chemical stereographs: An extension of chemical graphs for representing stereochemical and conformational structures
inferred← citeshttps://doi.org/10.1007/bf01200814openalex-snapshot
The degree of similarity of three-dimensional bodies: Application to molecular shape analysis
inferred← citeshttps://doi.org/10.1016/0166-1280(91)85188-dopenalex-snapshot
An energy and shape analysis along reaction paths of chemical reactions. The case of hydrogen-deuterium exchange
inferred← citeshttps://doi.org/10.1016/0263-7855(90)80085-topenalex-snapshot
A method for the characterization of foldings in protein ribbon models
inferred← citeshttps://doi.org/10.1023/a:1015138426162openalex-snapshot
Dimension Concepts and Reduced Dimensions in Toxicological QShAR Databases as Tools for Data Quality Assessment
inferred← citeshttps://doi.org/10.1023/a:1015175727727openalex-snapshot
A Uniqueness Theorem of Molecular Recognition
inferred← citeshttps://doi.org/10.1023/a:1015190410232openalex-snapshot
Logical Models of Molecular Shapes and Their Families
inferred← citeshttps://doi.org/10.1063/1.1775180openalex-snapshot
Polarization and bonding of the intrinsic characteristic contours of hydrogen and fluorine atoms of forming a hydrogen fluoride molecule based on an ab initio study
inferred← citeshttps://doi.org/10.1134/s1064230710010089openalex-snapshot
A finite topology principle in recognizing topological forms
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.