화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Accelerating molecular dynamics simulations by linear prediction of time series
Brutovsky B, Mulders T, Kneller GR
Journal of Chemical Physics, 118(14), 6179, 2003
2 Comment on "Atomic stress isobaric scaling for systems subjected to holonomic constraints" [J. Chem. Phys. 106, 195 (1997)]
Kneller GR, Mulders T
Journal of Chemical Physics, 109(15), 6508, 1998
3 Free-Energy as the Potential of Mean Constraint Force
Mulders T, Kruger P, Swegat W, Schlitter J
Journal of Chemical Physics, 104(12), 4869, 1996