Sökt på: Böcker av Giovanni Ciccotti
totalt 13 träffar

Molecular Dynamics Simulation

Bridging the Time Scales
The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo …

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications …

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter …

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter …

Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics
The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest …

Bridging the Time Scales
The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo …

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications …

Computer Meets Theoretical Physics
This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical …

Bridging the Time Scales
The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo …

Computer Meets Theoretical Physics
This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical …

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications …