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Transport Properties of Water Molecules Confined Between Hydroxyapaptite Surfaces: A Molecular Dynamics Simulation Approach
Applied Surface Science
Surfaces
Astronomy
Condensed Matter Physics
Interfaces
Films
Coatings
Chemistry
Physics
A Practitioner’s Guide to Bayesian Estimation of Discrete Choice Dynamic Programming Models
Quantitative Marketing and Economics
Marketing
Economics
Econometrics
Finance
Combining Interactive Exploration and Optimization for Assembly Design
Journal of Mechanical Design, Transactions Of the ASME
Computer Science Applications
Mechanics of Materials
Computer Graphics
Computer-Aided Design
Mechanical Engineering
On Computing Stress in Polymer Systems Involving Multi-Body Potentials From Molecular Dynamics Simulation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
A Comparative Analysis of the Dynamics of Affective Symptoms in Overweight Patients With Depression and Eating Disorders During Treatment Process
Zhurnal Nevrologii i Psikhiatrii imeni S.S. Korsakova
Psychiatry
Mental Health
Neurology
Molecular Analysis of Microbial Diversity in Advanced Caries
Journal of Clinical Microbiology
Microbiology
Probing the Inter-Subunit/Subdomain Interactions Relevant to Disease Mutations in the N-Terminal Domain of Ryanodine Receptors by Molecular Dynamics Simulation
Biophysical Journal
Biophysics
A Bayesian Approach to Estimating Copepod Development Times From Stage Frequency Data
Limnology and Oceanography: Methods
Ocean Engineering
Quadrature Methods for Bayesian Optimal Design of Experiments With Nonnormal Prior Distributions
Journal of Computational and Graphical Statistics
Combinatorics
Uncertainty
Statistics
Probability
Discrete Mathematics
CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various Environments
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
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