Jan K. Labanowski

Simple spin correction of unrestricted density-functional calculation

Jan K. Labanowski · Physical Review A · 1996 · 104 citations

Natural Sciences, Chemistry, Physics +14

Heats of formation of organic molecules. 2. The basis for calculations using either ab initio or molecular mechanics methods. Alcohols and ethers

Norman L. Allinger, Lawrence R. Schmitz, Ioan Moţoc et al. · Journal of the American Chemical Society · 1992 · 59 citations

Natural Sciences, Chemistry, Physics +11

Three‐Dimensional Quantitative Structure‐Activity Relationships I. General Approach to the Pharmacophore Model Validation

Ioan Moţoc, Richard A. Dammkoehler, Dorica Mayer et al. · Quantitative Structure-Activity Relationships · 1986 · 57 citations

Pharmacy, Medicinal Chemistry, Pharmacology +14

Binding of Fibrin Monomer and Heparin to Thrombin in a Ternary Complex Alters the Environment of the Thrombin Catalytic Site, Reduces Affinity for Hirudin, and Inhibits Cleavage of Fibrinogen

Philip J. Hogg, Craig M. Jackson, Jan K. Labanowski et al. · Journal of Biological Chemistry · 1996 · 53 citations · Full text

Medicine, Biochemistry, Molecular Biology +17

The physical meaning of topological indices

Jan K. Labanowski, Ioan Moţoc, Richard A. Dammkoehler · Computers & Chemistry · 1991 · 45 citations

Natural Sciences, Mathematics, Physics +14