( en | de | ru )

 

Disambiguation of "Hagler, Arnold T."

Author of the publication

copydeleteadd this publication to your clipboard
The Effects of Solvent Screening in Quantum Mechanical Calculations in Protein Systems.

, , and . J. Comput. Chem., 15 (11): 1217-1227 (1994)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Brigitte Hägler

Heidrun Hägler

Thomas Hagler

Philipp Hägler

Hellmut Hägler

 

Other publications of authors with the same name

Geomerty-Dependent Atomic Charges: Methodology and Application to Alkanes, Aldehydes, Ketones, and Amides., and . J. Comput. Chem., 16 (2): 154-170 (1995)Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds., , , , and . J. Comput. Chem., 19 (4): 430-458 (1998)New combining rules for rare gas van der waals parameters., and . J. Comput. Chem., 14 (9): 1077-1084 (1993)Discovery of New Selective Human Aldose Reductase Inhibitors through Virtual Screening Multiple Binding Pocket Conformations., , , , , , , , and . J. Chem. Inf. Model., 53 (9): 2409-2422 (2013)Force Field Studies of Cholesterol and Chelesteryl Acetate Crystals and Cholesterol-Cholesterol Intermolecular Interactions., , , , , and . J. Comput. Chem., 16 (7): 883-897 (1995)Derication of Class II Force Fields. I. Methology and Quantum Force Field for the Alkyl Functional Group and Alkane Molecules., , , , , , and . J. Comput. Chem., 15 (2): 162-182 (1994)Applications of the Adiabatic Connection Method to Conformational Equilibria and Reactions Involving Formic Acid., , , , and . Comput. Chem., 19 (3): 145-154 (1995)On the Value of Homology Models for Virtual Screening: Discovering hCXCR3 Antagonists by Pharmacophore-Based and Structure-Based Approaches., , , , , , , and . J. Chem. Inf. Model., 52 (5): 1356-1366 (2012)On the FUnctional Representation of Bond Energy Functions., and . J. Comput. Chem., 15 (9): 919-924 (1994)The Effects of Solvent Screening in Quantum Mechanical Calculations in Protein Systems., , and . J. Comput. Chem., 15 (11): 1217-1227 (1994)