共 50 条
- [21] Structure of polyelectrolyte complexes by Brownian dynamics simulation:: Effects of the bond length asymmetry of the polyelectrolytesJOURNAL OF CHEMICAL PHYSICS, 2007, 126 (01):Trejo-Ramos, Miguel A.Tristan, FerdinandoMenchaca, J. -LuisPerez, EliasChavez-Paez, M.
- [22] Bimolecular reaction simulation using Weighted Ensemble Brownian dynamics and the University of Houston Brownian Dynamics programBIOPHYSICAL JOURNAL, 2000, 79 (02) : 686 - 693Rojnuckarin, ALivesay, DRSubramaniam, S
- [23] Brownian Dynamics Simulation of Three Nonlinear Interactions on the Folding Process of Single Completely Stretched DNA ChainACTA PHYSICO-CHIMICA SINICA, 2011, 27 (11) : 2705 - 2710Zhang YongXiao Zhong-Dang
- [24] BROWNIAN DYNAMICS SIMULATION OF ALKANE CHAIN REORIENTATION - COMPARISON OF MODELSJOURNAL OF CHEMICAL PHYSICS, 1980, 72 (03): : 1504 - 1511EVANS, GTKNAUSS, DC
- [25] Folding path in a semiflexible homopolymer chain: A Brownian dynamics simulationJOURNAL OF CHEMICAL PHYSICS, 2000, 113 (02): : 854 - 862Noguchi, HYoshikawa, K
- [26] Off-lattice Brownian dynamics simulation of wormlike micelles: The dependence of the mean contour length on concentrationJOURNAL OF CHEMICAL PHYSICS, 1999, 111 (21): : 9859 - 9863Rouault, Y
- [27] The conformational dynamics of λ-DNA in the anti-Brownian electrokinetic trap: Brownian dynamics and Monte Carlo simulationJOURNAL OF CHEMICAL PHYSICS, 2009, 131 (22):Dambal, AjeyShaqfeh, Eric S. G.
- [28] Combined wormlike-chain and bead model for dynamic simulations of long linear DNAJOURNAL OF COMPUTATIONAL PHYSICS, 1997, 136 (01) : 168 - 179Jian, HMVologodskii, AVSchlick, T
- [29] BROWNIAN DYNAMICS SIMULATIONS OF A 3-SUBUNIT AND A 10-SUBUNIT WORMLIKE CHAIN -- COMPARISON OF RESULTS WITH TRUMBELL THEORY AND WITH EXPERIMENTAL RESULTS FROM DNABIOPHYSICAL JOURNAL, 1988, 53 (02) : A481 - A481LEWIS, RJALLISON, SAEDEN, DPECORA, R
- [30] Brownian dynamics simulation of DNA fragments in strong electric fieldsJOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (12): : 2244 - 2250Mazur, SAllison, SA
