Unser Katalog

Molecular Dynamics for Materials Modeling : A Practical Approach Using LAMMPS Platform

Molecular Simulation of Fluids : Theory, Algorithms and Object-Orientation

Chemical Theory and Multiscale Simulation in Biomolecules : From Principles to Case Studies

Elegant Simulations : From Simple Oscillators To Many-body Systems

Oxford Graduate Texts
Statistical Mechanics : Theory and Molecular Simulation

Understanding Molecular Simulation : From Algorithms to Applications

Computational Modeling and Simulations of Biomolecular Systems : Simulations of Biomolecular Systems

RSC Theoretical and Computational Chemistry Series
Multiscale Dynamics Simulations : Nano and Nano-bio Systems in Complex Environments

Molecular Simulations : Fundamentals and Practice

Springer Protocols Methods in Molecular Biology (New York, NY, United States)
Biomolecular Simulations : Methods and Protocols

Challenges and Advances in Computational Chemistry and Physics
Computational Approaches for Chemistry under Extreme Conditions

Series in Computational Biophysics
Coarse-Grained Modeling of Biomolecules

Microscopic And Macroscopic Simulation Techniques : Kharagpur Lectures

Computer Simulation of Liquids

Computer Simulation in Physics and Engineering

Interdisciplinary Applied Mathematics
Molecular Dynamics : With Deterministic and Stochastic Numerical Methods

Series in Computational Biophysics
Molecular Modeling at the Atomic Scale : Methods and Applications in Quantitative Biology

SpringerBriefs in Computer Science
Supercomputing for Molecular-dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics

Advances in Experimental Medicine and Biology
An Introduction to Markov State Models and Their Application to Long Timescale Molecular Simulation

Springer Series in Bio-/Neuroinformatics
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics