Comment on “Molecular Force Field for Trimethylamine”

Journal of Chemical Physics - United States
doi 10.1063/1.1672649
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Erratum: Molecular Force Field for Trimethylamine

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1969English

Improving Automated Force-Field Parametrisation for Molecular Simulation: A Graph Approach

English

Parameterization and Optimization of the Menthol Force Field for Molecular Dynamics Simulations

Journal of Molecular Modeling
Organic ChemistryTheoretical ChemistryInorganic ChemistryComputer Science ApplicationsMathematicsComputational TheoryCatalysisPhysical
2016English

Polarizable General Force Field for Drug-Like Molecules: Drude General Force Field (DGenFF)

Biophysical Journal
Biophysics
2019English

A Polarizable Reactive Force Field for Water to Enable Molecular Dynamics Simulations of Proton Transport

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Comment on “Transverse Force on a Quantized Vortex in a Superfluid”

Physical Review Letters
AstronomyPhysics
1996English

Energy (Force) Field

2018English

Reply to “Comment on ‘Temperature Dependence of the Casimir Force for Lossy Bulk Media’ ”

Physical Review A
2011English

Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations

Biophysical Journal
Biophysics
2004English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy