화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 In silico prediction of drug solubility: 1. Free energy of hydration
Westergren J, Lindfors L, Hoglund T, Luder K, Nordholm S, Kjellander R
Journal of Physical Chemistry B, 111(7), 1872, 2007
2 In silico prediction of drug solubility: 2. Free energy of solvation in pure melts
Luder K, Lindfors L, Westergren J, Nordholm S, Kjellander R
Journal of Physical Chemistry B, 111(7), 1883, 2007
3 In silico prediction of drug solubility. 3. Free energy of solvation in pure amorphous matter
Luder K, Lindfors L, Westergren J, Nordholm S, Kjellander R
Journal of Physical Chemistry B, 111(25), 7303, 2007
4 Toward efficient chemical potential calculations by expanded ensemble simulations; to make the free energy pathway fairly level
Luder K, Kjellander R
Journal of Physical Chemistry B, 110(31), 15514, 2006