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Publications by J. N. Gayles
Erratum: Molecular Force Field for Trimethylamine
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Comment on “Molecular Force Field for Trimethylamine”
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Improving Automated Force-Field Parametrisation for Molecular Simulation: A Graph Approach
Parameterization and Optimization of the Menthol Force Field for Molecular Dynamics Simulations
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Polarizable General Force Field for Drug-Like Molecules: Drude General Force Field (DGenFF)
Biophysical Journal
Biophysics
A Polarizable Reactive Force Field for Water to Enable Molecular Dynamics Simulations of Proton Transport
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Energy (Force) Field
Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations
Biophysical Journal
Biophysics
Insights Gained From Refined Force-Field for Pure and Aqueous Ethylene Glycol Through Molecular Dynamics Simulations
An All-Atom Force Field for Metallocenes
