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of
Tying knots around chiral centers: chirality polynomials and conformational invariants for molecules
Molecular electron density Lego approach to molecule building
Molecular similarity and molecular shape changes along reaction paths: a topological analysis and consequences on the Hammond postulate
Shape Group Analysis of Molecular Similarity: Shape Similarity of Six-Membered Aromatic Ring Systems
Dynamic shape analysis of molecules in restricted domains of a configuration space
Symmorphy transformations and operators in the repeat spaceXr(q) for additivity problems
A measure of roughness of cross sections of molecular surfaces
Three properties of relative shape envelopes of molecular electron density contours
Editorial foreword
Topological shape analysis of chain molecules: An application of the GSTE principle
Similarity analysis in two and three dimensions using lattice animals and polycubes
Rules on chiral and achiral molecular transformations
Similarity and complexity of the shapes of square-cell configurations
A new computational microscope for molecules: High resolution MEDLA images of taxol and HIV-1 protease, using additive electron density fragmentation principles and fuzzy set methods
Shape-similarity measures for molecular bodies: A 3D topological approach to quantitative shape-activity relations
Theoretical Prediction on the Synthesis Reaction Pathway of N6 (C2h)
Stable Structures of Nitrogen-Rich Sulfides: S(N3)m (m = 1−4)
A Theoretical Study of Nitrogen-Rich Phosphorus Nitrides P(Nn)m
Comparison of Nonlinear Transformation Methods for Electron Density Approximation
Predicted High-Energy Molecules: Helical All-Nitrogen and Helical Nitrogen-Rich RingClusters
Stability and Properties of Polyhelicenes and Annelated Fused-Ring Carbon Helices: Models Toward Helical Graphites
The Degree of Rotation Independence of Conjugation of S−N Bonds
Editorial foreword
Editorial foreword
Editorial Foreword
Point symmetry groups of all distorted configurations of a molecule form a lattice
The Field-Adapted ADMA Approach: Introducing Point Charges
Helices of Boron−Nitrogen Hexagons and Decagons. A Theoretical Study
The Electronic Structures and Properties of Open-Ended and Capped CarbonNanoneedles
Theoretical Derivation of Heuristic Molecular Lipophilicity Potential: A QuantumChemical Description for Molecular Solvation
Stability and Electronic Properties of Nitrogen Nanoneedles and Nanotubes
Possible Reaction Pathway of HN3 + N5+ and Stability of the Products' Isomers
Theoretical Study of the Potential Energy Surfaces of Nitrogen-Rich Ion N4H2F+
Ab Initio-Quality Electrostatic Potentials for Proteins: An Application of the ADMAApproach
Theoretical Study on the Structure and Stability of Some Unusual Boron−Nitrogen Helices
Rules on chiral and achiral molecular transformations. II
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