Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
January 30, 2000Journal of Computational Chemistry

The molecular modeling toolkit: A new approach to molecular simulations

View Full Paper
Ask AI
Bookmark
Share

Authors

KHKonrad HinsenCentre National de la Recherche Scientifique

Discussion

Loading...

Member takes

Implication

Key Points

Key points are not available for this paper at this time.

Cite This Study

Konrad Hinsen (2000) studied this question.

synapsesocial.com/papers/6a0ebebba14f152feaf9c874https://doi.org/10.1002/(sici)1096-987x(20000130)21:2<79::aid-jcc1>3.0.co;2-b
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 4 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Nosé-Andersen dynamics of partially rigid molecules: Coupling all degrees of freedom to heat and pressure baths1996 · 14 citations
  2. 2The double cubic lattice method: Efficient approaches to numerical integration of surface area and volume and to dot surface contouring of molecular assemblies1995 · 1,092 citations
  3. 3A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters1982 · 4,125 citations
  4. 4Numerical Python1996 · 142 citations