Amanote Research
Register
Sign In
Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field
AIP Conference Proceedings
- United States
doi 10.1063/1.1483563
Full Text
Open PDF
Abstract
Available in
full text
Categories
Astronomy
Physics
Date
January 1, 2002
Authors
Dmitry Bedrov
Publisher
AIP
Related search
Electrostatic Force Driven Molecular Dynamics Simulations
Biophysical Journal
Biophysics
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
Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations
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
Probing the Conformational Dynamics of Butyrophilin 3A1 Using Atomic Force Microscopy and Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Using Steered Molecular Dynamics Simulations and Single-Molecule Force Spectroscopy to Guide the Rational Design of Biomimetic Modular Polymeric Materials
Polymer
Organic Chemistry
Polymers
Materials Chemistry
Plastics
Parallelization of Molecular-Dynamics Simulations Using Tasks
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Prediction of Cyclohexane-Water Distribution Coefficients for the SAMPL5 Data Set Using Molecular Dynamics Simulations With the OPLS-AA Force Field
Journal of Computer-Aided Molecular Design
Theoretical Chemistry
Drug Discovery
Computer Science Applications
Physical
Nanoindentation of Silicon Surfaces: Molecular-Dynamics Simulations of Atomic Force Microscopy
Physical Review B
