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Publications by Stan G. Moore

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

Journal of Chemical Physics

Theoretical Chemistry

English

Liquid-Vapor Interface of the Stockmayer Fluid in a Uniform External Field

Physical Review E

English

Related publications

Improving the Accuracy of Computing Chemical Potentials in CFCMC Simulations

Molecular Physics

Theoretical Chemistry

Condensed Matter Physics

Molecular Biology

English

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

Seibutsu Butsuri

English

A Nonlocal Singular Perturbation Problem With Periodic Well Potential

ESAIM - Control, Optimisation and Calculus of Variations

Computational Mathematics

Systems Engineering

English

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

Journal of Chemical Theory and Computation

Theoretical Chemistry

Computer Science Applications

English

Periodic Table of Chemical Elements

English

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

English

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

Biophysical Journal

English

Chemical Profile: A Game for Teaching the Periodic Table

Revista Virtual de Quimica

English