Unser Katalog

A practical introduction to the simulation of molecular systems

Theoretical and Computational Chemistry
Molecular Dynamics : From Classical to Quantum Methods

Theory and Application of Quantum Molecular Dynamics

ACS Symposium Series
Molecular Modeling of Nucleic Acids

Computational Physics

Molecular Mechanics Across Chemistry

The Molecular Solid State
Theoretical Aspects and Computer Modeling of the Molecular Solid State

Wiley Tutorial Series in Theoretical Chemistry
Modelling Molecular Structures

Understanding Chemical Reactivity
Solvent Effects and Chemical Reactivity

World Scientific Series in Contemporary Chemical Physics
Water in Biology, Chemistry and Physics : Experimental Overviews and Computational Methodologies

Advances in Molecular Modeling : A Research Annual

Understanding Chemical Reactivity
Molecular Similarity and Reactivity : From Quantum Chemical to Phenomenological Approaches

NATO ASI Series, Series C : Mathematical and Physical Sciences
Computational Approaches in Supramolecular Chemistry

Computation of Biomolecular Structures : Achievements, Problems and Perspectives

NATO ASI Series, Series B : Physics
Large-Scale Molecular Systems : Quantum and Stochastic Aspects-Beyond the Simple Molecular Picture

Studies in Physical and Theoretical Chemistry
Molecular Design : Chemical Structure Generation from the Properties of Pure Organic Compounds

NATO ASI Series, Series C : Mathematical and Physical Sciences
Computational Advances in Organic Chemistry : Molecular Structure and Reactivity

Computer Modeling of Chemical Reactions in Enzymes and Solutions

Molecular Description of Biological Membranes by Computer Aided Conformational Analysis

Advances in Molecular Modeling : A Research Annual