Long Monte cylo ~tirr~ils of liqud w;~tcr at ZYC ;Lnd 1 arm hnrc brcn cxrlcd out IO study the conrergcnce chsracteristics of tic calcuhlrons. The rccenrly reported TIPS2 potenti was cmploycd ~7th system WCS oi I25 md 2 16 monomers. The cnthalpy, volume and radnl dlsmbunon fuunchons converge npldly a
β¦ LIBER β¦
NPT ensemble Monte-Carlo simulation of ethanol in water
β Scribed by A.Cliff Lilly Jr.; Fred J. Beers; John C. Schug
- Book ID
- 113257062
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 489 KB
- Volume
- 209
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Convergence of Monte Carlo simulations o
β
William L. Jorgensen
π
Article
π
1982
π
Elsevier Science
π
English
β 465 KB
Heat capacities of two-centre LennardβJo
β
Gergely Kronome; TamΓ‘s KristΓ³f; JΓ‘nos Liszi; IstvΓ‘n Szalai
π
Article
π
1999
π
Elsevier Science
π
English
β 202 KB
Structure and hydrogen bonding of liquid
β
A.G. Kalinichev; Yu.E. Gorbaty; A.V. Okhulkov
π
Article
π
1999
π
Elsevier Science
π
English
β 836 KB
Monte Carlo computer simulations with the TIP4P intermolecular potential are performed in 9 thermodynamic states of compressed liquid water along the 298 K isotherm. Two distinct pressure ranges are found in the pressure dependence of the O-O near-neighbor distances in qualitative agreement with the
Monte Carlo simulations of squalane in t
β
B. Neubauer; J. Delhommelle; A. Boutin; B. Tavitian; A.H. Fuchs
π
Article
π
1999
π
Elsevier Science
π
English
β 111 KB
Water in nanopores in equilibrium with a
β
Ivan Brovchenko; Alfons Geiger
π
Article
π
2002
π
Elsevier Science
π
English
β 949 KB
Monte Carlo Simulation of an Ethanol Pha
β
David Whitmire; Larry Cornelius; Paula Whitmire
π
Article
π
2002
π
John Wiley and Sons
π
English
β 258 KB