Jump to content

User:Bci2/Books/Molecular Modeling and Dynamics

From Wikipedia, the free encyclopedia

Modeling Methods, Molecular Dynamics, Computational Models and Computer Simulations of Molecular Systems

[edit]
Copyright@2009 Bci2, Edited and originated by Bci2- with several contributors listed before the License Statement.

Quantum Chemistry, Structure and Dynamics

[edit]

Molecular Dynamics, Theories and Computational Methods

[edit]

Molecular Modeling Applications to Complex Biomolecules

[edit]
Molecular Modeling Methods
Molecular Modeling
Quantum field theory
Local quantum field theory
Physical chemistry
Chemical physics
Computational chemistry
n-body problem
Many-body problem(quantum)
Hartree–Fock method
Mean field theory
Landau theory
Flory–Huggins solution theory
Scheutjens-Fleer theory
Molecular graphics
VRML
Molecular design software
Computational chemistry
Theoretical Quantum Chemistry
Quantum chemistry
Molecular orbital theory
Linear combination of atomic orbitals molecular orbital method,LCAO MO
Hückel method,HMO
Extended Huckel method,EHMO
Generalized valence bond
Density functional theory,DFT
Møller–Plesset perturbation theory
List of quantum chemistry and solid state physics software
International Academy of Quantum Molecular Science
Molecular Dynamics, Theories and Computational Methods
Classical mechanics
Newton's laws of motion
Analytical dynamics
Force Fields
Molecular mechanics
Molecular dynamics
NAnoscale Molecular Dynamics
CHARMM
Charm++
Assisted Model Building with Energy Refinement
Optimized Potentials for Liquid Simulations
Visual Molecular Dynamics,VMD
Abalone (molecular mechanics)
Statistical mechanics
Statistical field theory
Mathematical chemistry
Monte Carlo method
Quantum Monte Carlo
Dynamics of Markovian particles
Molecular Modeling Applications to Complex Biomolecules
Protein structure prediction
Protein folding
Folding@home,4p5 Peta-flop Distrib, Computing of Protein Folding Project
Protein design
Homology modeling
Loop modeling
MODELLER
Molecular models of DNA
Comparison of nucleic acid simulation software
Molecular Networks and Complex Molecule Dynamics
Metabolic networks
Topological dynamics
Protein-protein interactions
Protein-protein interaction predictions
Proteomics
List of protein structure prediction software
Protein-DNA interaction site predictor
Molecular models of DNA
DNA nanotechnology
Molecular self-assembly
Interactome
Cell signaling
Molecular evolution
Molecular phylogenetics
Computational phylogenetics