화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Molecular dynamics simulations of hydrophobic associations in aqueous salt solutions indicate a connection between water hydrogen bonding and the Hofmeister effect
Thomas AS, Elcock AH
Journal of the American Chemical Society, 129(48), 14887, 2007
2 Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: Differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory
Thomas AS, Elcock AH
Journal of the American Chemical Society, 128(24), 7796, 2006
3 Molecular simulations suggest protein salt bridges are uniquely suited to life at high temperatures
Thomas AS, Elcock AH
Journal of the American Chemical Society, 126(7), 2208, 2004