Molecular structure determination by convex, global underestimation of local energy minima.
A. Phillips, J. Rosen, und V. Walke. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, Volume 23 von DIMACS Series in Discrete Mathematics and Theoretical Computer Science, Seite 181-198. DIMACS/AMS, (1995)
Bitte melden Sie sich an um selbst Rezensionen oder Kommentare zu erstellen.
Zitieren Sie diese Publikation
Mehr Zitationsstile
- bitte auswählen -
%0 Conference Paper
%1 conf/dimacs/PhillipsRW95
%A Phillips, Andrew T.
%A Rosen, J. Ben
%A Walke, Vann Howard
%B Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding
%D 1995
%E Pardalos, Panos M.
%E Shalloway, David
%E Xue, Guoliang
%I DIMACS/AMS
%K dblp
%P 181-198
%T Molecular structure determination by convex, global underestimation of local energy minima.
%U http://dblp.uni-trier.de/db/conf/dimacs/dimacs23.html#PhillipsRW95
%V 23
%@ 978-0-8218-0471-1
@inproceedings{conf/dimacs/PhillipsRW95,
added-at = {2022-06-09T00:00:00.000+0200},
author = {Phillips, Andrew T. and Rosen, J. Ben and Walke, Vann Howard},
biburl = {https://www.bibsonomy.org/bibtex/2f3d12ade2d1a19ccdc28eecafc4e853b/dblp},
booktitle = {Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding},
crossref = {conf/dimacs/dimacs23},
editor = {Pardalos, Panos M. and Shalloway, David and Xue, Guoliang},
ee = {https://doi.org/10.1090/dimacs/023/12},
interhash = {71e28e57db4eb6fecfe8a0955c6b375d},
intrahash = {f3d12ade2d1a19ccdc28eecafc4e853b},
isbn = {978-0-8218-0471-1},
keywords = {dblp},
pages = {181-198},
publisher = {DIMACS/AMS},
series = {DIMACS Series in Discrete Mathematics and Theoretical Computer Science},
timestamp = {2024-04-09T17:58:18.000+0200},
title = {Molecular structure determination by convex, global underestimation of local energy minima.},
url = {http://dblp.uni-trier.de/db/conf/dimacs/dimacs23.html#PhillipsRW95},
volume = 23,
year = 1995
}