Chemical Potential Perturbation: A Method to Predict Chemical Potentials in Periodic Molecular Simulations

Journal of Chemical Physics - United States
doi 10.1063/1.3561865
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Improving the Accuracy of Computing Chemical Potentials in CFCMC Simulations

Molecular Physics
Theoretical ChemistryBiophysicsCondensed Matter PhysicsMolecular BiologyPhysical
2019English

A Simple Macroscopic Fast-Multipole-Method for Periodic Molecular Dynamics Simulations.

Seibutsu Butsuri
1999English

A Nonlocal Singular Perturbation Problem With Periodic Well Potential

ESAIM - Control, Optimisation and Calculus of Variations
ControlComputational MathematicsOptimizationSystems Engineering
2005English

Empirical Optimization of Interactions Between Proteins and Chemical Denaturants in Molecular Simulations

Journal of Chemical Theory and Computation
Theoretical ChemistryComputer Science ApplicationsPhysical
2015English

Periodic Table of Chemical Elements

2012English

Quantum Chemical Calculation of Molecular and Periodic Peptide and Protein Structures

English

Cholesterol Chemical Potential in Mixed Phosphatidylcholine/Cholesterol Bilayer: Model Predictions and Computer Simulations

Biophysical Journal
Biophysics
2018English

Gromex: Electrostatics With Chemical Variability for Realistic Molecular Simulations on the Exascale

Biophysical Journal
Biophysics
2017English

Chemical Profile: A Game for Teaching the Periodic Table

Revista Virtual de Quimica
MathematicsChemistry
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy