Balanced charge treatment of intramolecular electrostatic interactions in molecular mechanics energy functionsKim Palmo; Berit Mannfors; Samuel Krimm · 2003

Intramolecular interaction energies in model alanine and glycine tetrapeptides. Evaluation of anisotropy, polarization, and correlation effects. A parallel ab initio HF/MP2, DFT, and polarizable molecular mechanics studyNohad Gresh; Sherif A. Kafafi; Jean-François Truchon; Dennis R. Salahub · 2004

Charge Clamps of Lysines and Hydrogen Bonds Play Key Roles in the Mechanism to Fix Helix 12 in the Agonist and Antagonist Positions of Estrogen Receptor α: Intramolecular Interactions Studied by the <i>Ab Initio</i> Fragment Molecular Orbital MethodWatanabe, Chiduru; Fukuzawa, Kaori; Tanaka, Shigenori; Aida-Hyugaji, Sachiko · The Journal of Physical Chemistry B · 2014

Conformational studies of 3-hexyneGeoffrey B. Churchill; Kenneth B. Wiberg; Robert K. Bohn; H. Harvey Michels · 2006

Conformational Preferences for 1,2- and 1,4-Difluorocyclohexane.Kenneth B. Wiberg; Wolfgang Hinz; Ronald M. Jarret; Katherine B. Aubrecht · 2006

Rate of acetolysis of bicyclo[2.1.0]PentaneKenneth B. Wiberg; K.C. Bishop III; Robert B. Davidson · 1973

Chemie kleiner bicyclischer RingeKenneth B. Wiberg · 1962

Kleine bicyclische und tricyclische VerbindungenProf. Dr. Kenneth B. Wiberg · 1972

Mechanisms of Chromic Acid OxidationKenneth B. Wiberg · 1962

The C7—C10 Cycloalkanes Revisited.Kenneth B. Wiberg · 2004

Strained Hydrocarbons: Structures, Stability, and ReactivityKenneth B. Wiberg · 2005