
Computational molecular dynamics
1999
About
On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical analysts as well as computer scientists working on the advancement of algorithms, for a total of over 120 participants from 19 countries. In the course of the symposium, the speakers agreed to produce a representative volume that combines survey articles and original papers (all refereed) to give an impression of the present state of the art of Molecular Dynamics. The 29 articles of the book reflect the main topics of the Berlin meeting which were i) Conformational Dynamics, ii) Thermodynamic Modelling, iii) Advanced Time-Stepping Algorithms, iv) Quantum-Classical Simulations and Fast Force Field and v) Fast Force Field Evaluation.
Discuss Computational molecular dynamics with other readers
Join or start a book club for Computational molecular dynamics on Readfeed. Live chat, shared reading progress, and AI discussion questions — free to get started.
Frequently asked questions
How do I join a book club for Computational molecular dynamics?
Sign up free on Readfeed, then browse public clubs or start your own club with Computational molecular dynamics as the current read. Invite friends with a share link and discuss together with live chat and AI discussion questions.
Can I discuss Computational molecular dynamics with other readers online?
Yes. Readfeed book clubs let you chat live, share progress, and join discussions about Computational molecular dynamics with readers worldwide — whether your club is virtual, in-person, or hybrid.
Is Readfeed free?
Yes. Creating an account and joining book clubs is free. Sign up to find readers who love the same books and start discussing today.