A polarizable electrostatic model of the N‐methylacetamide dimer
- 2 October 2001
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 22 (16) , 1933-1943
- https://doi.org/10.1002/jcc.1143
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- A new electrostatic model for molecular mechanics force fieldsJournal of Molecular Structure, 2000
- Spectroscopically determined force fields for macromolecules. Part 3. Alkene chainsJournal of Molecular Structure, 2000
- Fluctuating Charge, Polarizable Dipole, and Combined Models: Parameterization from ab Initio Quantum ChemistryThe Journal of Physical Chemistry B, 1999
- A Glimpse of the Holy Grail?Science, 1998
- Spectroscopically Determined Force Fields for Macromolecules. 2. Saturated Hydrocarbon ChainsThe Journal of Physical Chemistry A, 1998
- Dynamical fluctuating charge force fields: Application to liquid waterThe Journal of Chemical Physics, 1994
- Spectroscopically determined force fields for macromolecules. 1. n-Alkane chainsMacromolecules, 1993
- Optimization of parameters of nonbonded interactions in a spectroscopically determined force fieldComputers & Chemistry, 1993
- Construction of molecular mechanics energy functions by mathematical transformation of ab initio force fields and structuresJournal of Computational Chemistry, 1991
- Atom dipole interaction model for molecular polarizability. Application to polyatomic molecules and determination of atom polarizabilitiesJournal of the American Chemical Society, 1972