화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Protein Dynamics in Organic Media at Varying Water Activity Studied by Molecular Dynamics Simulation
Wedberg R, Abildskov J, Peters GH
Journal of Physical Chemistry B, 116(8), 2575, 2012
2 Total and direct correlation function integrals from molecular simulation of binary systems
Wedberg R, O'Connell JP, Peters GH, Abildskov J
Fluid Phase Equilibria, 302(1-2), 32, 2011
3 Total correlation function integrals and isothermal compressibilities from molecular simulations
Wedberg R, Peters GH, Abildskov J
Fluid Phase Equilibria, 273(1-2), 1, 2008