Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Travis D. Boone"'
Autor:
Tomas Drevinskas, Aaron C. Noell, Florian Kehl, Konstantin Zamuruyev, Mauro S. Ferreira Santos, Maria F. Mora, Travis D. Boone, Trinh Hoac, Richard C. Quinn, Antonio J. Ricco, Peter A. Willis
Publikováno v:
ELECTROPHORESIS.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7239da46734fb3f9799e84de665759e6
https://doi.org/10.1002/elps.202300015
https://doi.org/10.1002/elps.202300015
Autor:
Macarena Parra, Jimmy Jung, Travis D Boone, Luan Tran, Elizabeth A Blaber, Mark Brown, Matthew Chin, Tori Chinn, Jacob Cohen, Robert Doebler, Dzung Hoang, Elizabeth Hyde, Matthew Lera, Louie T Luzod, Mark Mallinson, Oana Marcu, Youssef Mohamedaly, Antonio J Ricco, Kathleen Rubins, Gregory D Sgarlato, Rafael O Talavera, Peter Tong, Eddie Uribe, Jeffrey Williams, Diana Wu, Rukhsana Yousuf, Charles S Richey, Julie Schonfeld, Eduardo A C Almeida
Publikováno v:
PLoS ONE, Vol 12, Iss 9, p e0183480 (2017)
The International Space Station (ISS) National Laboratory is dedicated to studying the effects of space on life and physical systems, and to developing new science and technologies for space exploration. A key aspect of achieving these goals is to op
Externí odkaz:
https://doaj.org/article/ae90d11007544862b8dfc60d90a64ea1
Publikováno v:
Macromolecules. 32:5072-5096
The recently introduced end-bridging (EB) Monte Carlo move is revisited, and a thorough analysis of its geometric formulation and numerical implementation is given. Detailed results are presented from applying the move, along with concerted rotation,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bee6656db7a14b94cb9d5dea5f0b320
https://doi.org/10.1021/ma981745g
https://doi.org/10.1021/ma981745g
Publikováno v:
Die Makromolekulare Chemie, Theory and Simulations. 2:191-238
The calculation of the stress tensor from molecular simulations of atomistic model polymer systems employing periodic boundary conditions is discussed. Starting from the dynamical equations governing the motion of sites, correct double summation form
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0609881152910d3dde57de6f5f40d432
https://doi.org/10.1002/mats.1993.040020204
https://doi.org/10.1002/mats.1993.040020204
Publikováno v:
Molecular Physics. 78:961-996
We develop and test a new elementary Monte Carlo move for use in the efficient simulation of polymer systems. The move consists of a concerted rotation around up to seven adjacent skeletal bonds that leaves the rest of the chain unaffected. No assump
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84c0df98620b639577f7609089475de3
https://doi.org/10.1080/00268979300100641
https://doi.org/10.1080/00268979300100641
Autor:
Travis D, Boone, Z Hugh, Fan, Herbert H, Hooper, Antonio J, Ricco, Hongdong, Tan, Stephen J, Williams
Publikováno v:
Analytical chemistry. 74(3)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::378ab28238a6ba4454c5be8a2725d585
https://pubmed.ncbi.nlm.nih.gov/11838703
https://pubmed.ncbi.nlm.nih.gov/11838703
Publikováno v:
Electrophoresis; Nov2003, Vol. 24 Issue 21, p3784-3792, 9p
Publikováno v:
Lab on a Chip; May2003, Vol. 3 Issue 2, p86-92, 7p