0311289 - ÚOCHB 2009 RIV NL eng J - Journal Article
Šebestík, Jaroslav - Bouř, Petr
Molecular dynamics simulation of chiral chromatography.
[MDsimulace kapalné chirální chromatografie.]
Chemical Physics Letters. Roč. 451, 1/3 (2008), s. 233-236. ISSN 0009-2614. E-ISSN 1873-4448
R&D Projects: GA ČR GA203/06/0420; GA AV ČR IAA400550702
Institutional research plan: CEZ:AV0Z40550506
Keywords : MD * chiral chromatography
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.169, year: 2008

Molecular dynamics (MD) has been used to simulate the liquid chromatography process.

MD byla použita pro simulaci chirální kapalinové chromatografie.
Permanent Link: http://hdl.handle.net/11104/0004725