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Publications by Herma M. Cuppen
Q-Grid: A New Method to Calculate Lattice and Interaction Energies for Molecular Crystals From Electron Densities
Acta Crystallographica Section A: Foundations and Advances
Materials Science
Condensed Matter Physics
Theoretical Chemistry
Biochemistry
Structural Biology
Inorganic Chemistry
Physical
Related publications
Intermolecular Interaction Energies in Molecular Crystals of 4-Formylcoumarin Derivatives
Chemical Science Transactions
The Use of Quantum-Chemical Semiempirical Methods to Calculate the Lattice Energies of Organic Molecular Crystals. Part III: The Lattice Energy of Borazine (B3N3H6) and Its Packing in the Solid State*
Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences
Theoretical Chemistry
Mathematical Physics
Physics
Astronomy
Physical
How to Calculate Shortest Vectors in a Lattice
Mathematics of Computation
Computational Mathematics
Applied Mathematics
Number Theory
Algebra
Intermolecular Interactions in Ionic Crystals of Nucleobase Chlorides—Combining Topological Analysis of Electron Densities With Energies of Electrostatic Interactions
Crystals
Materials Science
Inorganic Chemistry
Chemical Engineering
Condensed Matter Physics
A New Method to Determine Optimum Temperature and Activation Energies for Enzymatic Reactions
Bioprocess and Biosystems Engineering
Medicine
Bioengineering
Biotechnology
An Efficient Method to Evaluate Intermolecular Interaction Energies in Large Systems Using Overlapping Multicenter ONIOM and the Fragment Molecular Orbital Method
Journal of Physical Chemistry Letters
Materials Science
Nanotechnology
Physical
Theoretical Chemistry
Nanoscience
Accurateab Initiocalculation of the Cohesive Energies of Molecular Crystals
Acta Crystallographica Section A Foundations of Crystallography
Electron Densities and the VSEPR Model of Molecular Geometry
Canadian Journal of Chemistry
Organic Chemistry
Catalysis
Chemistry
Correction to “Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene”
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
