화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Excessive sensitivity of momentum densities to crystal potentials as a reason for difficulties in verifying positron enhancement theories
Sormann H, Sob M
Materials Science Forum, 363-3, 612, 2001
2 Molecular dynamics simulations of water at NaCl(001) and NaCl(011) surfaces
Shinto H, Sakakibara T, Higashitani K
Journal of Physical Chemistry B, 102(11), 1974, 1998
3 A Model for the Interaction of Alcohol with the Zinc Thiolate Site of Alcohol-Dehydrogenase
Shoner SC, Humphreys KJ, Barnhart D, Kovacs JA
Inorganic Chemistry, 34(24), 5933, 1995