Modelling Meso-Scale Diffusion Processes in Stochastic Fluid Bio-Membranes

Modified conjugated gradient method for diagonalising large matrices

Modified string method for finding minimum energy path

ModuLand plug-in for Cytoscape: extensively overlapping modules, community centrality and their use in biological networks

Molecular Dynamics for Low Temperature Plasma-Surface Interaction Studies

Molecular Dynamics on Diffusive Time Scales from the Phase Field Crystal Equation

Molecular dynamics simulation for pressure-induced structural transition from C$_{60}$ fullerene into amorphous diamond

Molecular Dynamics Simulation of Macromolecules Using Graphics Processing Unit

Molecular Dynamics Simulation of Sonoluminescence: Modeling, Algorithms and Simulation Results

Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential

Molecular Dynamics Simulation on Stability of Converging Shocks

Molecular Dynamics Study of a Thermal Expansion Coefficient: Ti Bulk with an Elastic Minimum Image Method

Molecular Dynamics Study of Rotating Nanodroplets: Finite-size Effects and Nonequilibrium Deformation

Molecular modeling and simulation of thermophysical properties: Application to pure substances and mixtures

Molecular modeling of hydrogen bonding fluids: Vapor-liquid coexistence and interfacial properties

Molecular Monte Carlo simulation method of systems connected to three reservoirs

Moment distributiuons of clusters and molecules in the adiabatic rotor model

Monographie sur le tolérancement modal

Monte Carlo Determination of Multiple Extremal Eigenpairs

Monte Carlo integration on GPU