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Microscopic Calculations of Low and Medium Energy Fission With the CoMD (Constrained Molecular Dynamics) Model
HNPS Proceedings
Molecular Electrostatic Potential: A New Tool to Predict the Lithiation Process of Organic Battery Materials
Evaluation of Various Molecular Dynamics Algorithms.
Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
Condensed Matter Physics
Mechanical Engineering
Molecular Dynamics Ofμ+-C60radical in solidC60
Physical Review Letters
Astronomy
Physics
Bayesian Networks: A New Approach to Predict Therapeutic Range Achievement of Initial Cyclosporine Blood Concentration After Pediatric Hematopoietic Stem Cell Transplantation
Drugs in R and D
Pharmacology
3P099 Volume Fluctuation Dynamics of Proteins by Molecular Dynamics Simulation
Seibutsu Butsuri
Hybrid Molecular Dynamics for Lattice Supersymmetry
Physics Letters, Section B: Nuclear, Elementary Particle and High-Energy Physics
High Energy Physics
Nuclear
Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation Study
PLoS ONE
Multidisciplinary
Molecular Dynamics Based Analysis of Nucleation and Surface Energy of Droplets in Supersaturated Vapors of Methane and Ethane
Journal of Heat Transfer
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
An Efficient Method to Evaluate Intermolecular Interaction Energies in Large Systems Using Overlapping Multicenter ONIOM and the Fragment Molecular Orbital Method
Journal of Physical Chemistry Letters
Materials Science
Nanotechnology
Physical
Theoretical Chemistry
Nanoscience
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