Moleküler Dinamik Simülasyon Metodu İle Bazı Peptitlerin İkincil Yapılarının İncelenmesi = Investigation of the Secondary Structures of Some Peptides by Molecular Dynamics Simulation Method

Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics

Investigation on conformational changes of slow and fast forms of thrombin by molecular dynamics simulation = Investigation on conformational changes of slow and fast forms of thrombin by molecular dynamics simulation

Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications

Ultrafast infrared vibrational spectroscopy

Handbook of micromechanics and nanomechanics

Concepts and methods in modern theoretical chemistry statistical mechanics

Functional polymer blends synthesis, properties, and performances

Molecular modeling for the design of novel performance chemicals and materials

Micro- and nanoscale phenomena in tribology

Simulations in nanobiotechnology

Drug design strategies computational techniques and applications