Unser Katalog

RSC Theoretical and Computational Chemistry Series
Exploration on Quantum Chemical Potential Energy Surfaces : Towards the Discovery of New Chemistry

RSC Theoretical and Computational Chemistry Series
Tunnelling in Molecules : Nuclear Quantum Effects from Bio to Physical Chemistry

RSC Theoretical and Computational Chemistry Series
London Dispersion Forces in Molecules, Solids and Nano-structures

RSC Theoretical and Computational Chemistry Series
Attosecond Molecular Dynamics

Theoretical Chemistry and Computational Modelling
Chemical Reactions : Basic Theory and Computing

Principles and Practices of Molecular Properties : Theory, Modeling, and Simulations

Quantum Computational Chemistry : Modelling and Calculation for Functonal Materials

Fragmentation : Toward Accurate Calculations on Complex Molecular Systems

SpringerBriefs in Molecular Science : Electrical and Magnetic Properties of Atoms, Molecules, and Clusters
Quantum Chemical Approach for Organic Ferromagnetic Material Design

Stochastic Simulations of Clusters : Quantum Methods in Flat and Curved Spaces

Electronic Structure Calculations on Graphics Processing Units : From Quantum Chemistry to Condensed Matter Physics

Quantum Monte Carlo Methods : Algorithms for Lattice Models

Spin States in Biochemistry and Inorganic Chemistry : Influence on Structure and Reactivity

Desulphurization and Denitrification of Diesel Oil Using Ionic Liquids : Experiments and Quantum Chemical Predictions

Elsevier Insights
Virtual Synthesis of Nanosystems by Design : From First Principles to Applications

Computational Organic Chemistry

AAP Research Notes on Chemical Engineering
Quantum-Chemical Calculation of Unique Molecular Systems

Theoretical and Computational Aspects of Magnetic Organic Molecules

Quantum Monte Carlo Programming : For Atoms, Molecules, Clusters and Solids

ACS Symposium Series
Advances in Quantum Monte Carlo