Babesiosis of cattleBOCK, R; JACKSON, L; DE VOS, A et al.Parasitology (London. Print). 2004, Vol 129, pp S247-S269, issn 0031-1820, SUPArticle

The Nonpeptide Oxytocin Receptor Agonist WAY 267,464: Receptor-Binding Profile, Prosocial Effects and Distribution of c-Fos Expression in Adolescent RatsHICKS, C; JORGENSEN, W; BROWN, C et al.Journal of neuroendocrinology. 2012, Vol 24, Num 7, pp 1012-1029, issn 0953-8194, 18 p.Article

Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compoundsJORGENSEN, W. L.Journal of physical chemistry (1952). 1986, Vol 90, Num 23, pp 6379-6388, issn 0022-3654Article

Optimized intermolecular potential functions for liquid alcoholsJORGENSEN, W. L.Journal of physical chemistry (1952). 1986, Vol 90, Num 7, pp 1276-1284, issn 0022-3654Article

Structure-reactivity relationships and the computer aided prediction of reaction productsJORGENSEN, W. L.Preprints - American Chemical Society. Division of Petroleum Chemistry. 1986, Vol 31, Num 2, issn 0569-3799, 358Conference Paper

Theoretical studies of medium effects on conformational equilibriaJORGENSEN, W. L.Journal of physical chemistry (1952). 1983, Vol 87, Num 26, pp 5304-5314, issn 0022-3654Article

Interactions between amides in solution and the thermodynamics of weak bindingJORGENSEN, W. L.Journal of the American Chemical Society. 1989, Vol 111, Num 10, pp 3770-3771, issn 0002-7863Article

Monte Carlo simulations yield absolute free energies of binding for guanine-cytosine and adenine-uracil base pairs in chloroformPRANATA, J; JORGENSEN, W. L.Tetrahedron (Oxford. Print). 1991, Vol 47, Num 14-15, pp 2491-2501, issn 0040-4020, 11 p.Article

Theoretical examination of hexanol-water interfacesJIALI GAO; JORGENSEN, W. L.Journal of physical chemistry (1952). 1988, Vol 92, Num 20, pp 5813-5822, issn 0022-3654Article

Computer assisted mechanistic evaluation of organic reactions. XXIII: Dissolving metal reductions with lithium in liquid ammonia including the Birch reductionSINCLAIR, S; JORGENSEN, W. L.Journal of organic chemistry. 1994, Vol 59, Num 4, pp 762-772, issn 0022-3263Article

Monte Carlo simulations of the hydration of ammonium and carboxylates ionsJORGENSEN, W. L; GAO, J.Journal of physical chemistry (1952). 1986, Vol 90, Num 10, pp 2174-2182, issn 0022-3654Article

Monte Carlo simulation of differences in free energies of hydrationJORGENSEN, W. L; RAVIMOHAN, C.The Journal of chemical physics. 1985, Vol 83, Num 6, pp 3050-3054, issn 0021-9606Article

Free energy profiles for Na⁺ adsorption on a metal electrodeMATSUI, T; JORGENSEN, W. L.Journal of the American Chemical Society. 1992, Vol 114, Num 9, pp 3220-3226, issn 0002-7863Article

Computational studies on FK506 : conformational search and molecular dynamics simulation in waterPRANATA, J; JORGENSEN, W. L.Journal of the American Chemical Society. 1991, Vol 113, Num 25, pp 9483-9493, issn 0002-7863Article

Cis-trans energy difference for the peptide bond in the gas phase and in aqueous solutionJORGENSEN, W. L; JIALI GAO.Journal of the American Chemical Society. 1988, Vol 110, Num 13, pp 4212-4216, issn 0002-7863Article

Monte Carlo simulations of the hydration of ammonium and carboxylates ionsJORGENSEN, W. L; GAO, J.Journal of physical chemistry (1952). 1986, Vol 90, Num 10, pp 2174-2182, issn 0022-3654Article

Energy profile for a nonconcerted S_N2 reaction in solutionJAYARAMAN CHANDRASEKHAR; JORGENSEN, W. L.Journal of the American Chemical Society. 1985, Vol 107, Num 10, pp 2974-2975, issn 0002-7863Article

Ab initio study of Diels-Alder reactions of cyclopentadiene with ethylene, isoprene, cyclopentadiene, acrylonitrile, and methyl vinyl ketoneJORGENSEN, W. L; DONGCHUL LIM; BLAKE, J. F et al.Journal of the American Chemical Society. 1993, Vol 115, Num 7, pp 2936-2942, issn 0002-7863Article

Molecular dynamics simulations of the unfolding of apomyoglobin in waterTIRADO-RIVES, J; JORGENSEN, W. L.Biochemistry (Easton). 1993, Vol 32, Num 16, pp 4175-4184, issn 0006-2960Article

Molecular dynamics simulations of the unfolding of an α-helical analogue of ribonuclease A S-peptide in waterTIRADO-RIVES, J; JORGENSEN, W. L.Biochemistry (Easton). 1991, Vol 30, Num 16, pp 3864-3871, issn 0006-2960, 8 p.Article

Solvent effects on a Diels-Alder reaction from computer simulationsBLAKE, J. F; JORGENSEN, W. L.Journal of the American Chemical Society. 1991, Vol 113, Num 19, pp 7430-7432, issn 0002-7863Article

Computer-assisted analysis of reactions involving organic free radicals and diradicalsLAIRD, E. R; JORGENSEN, W. L.Journal of chemical information and computer sciences. 1990, Vol 30, Num 4, pp 458-466, issn 0095-2338Conference Paper

Computer-assisted mechanistic evaluation of organic reactions. XV: Heterocycle synthesisBURES, M. G; JORGENSEN, W. L.Journal of organic chemistry. 1988, Vol 53, Num 11, pp 2504-2520, issn 0022-3263Article

Monte Carlo simulations of liquid acetonitrile with a three-site modelJORGENSEN, W. L; BRIGGS, J. M.Molecular physics (Print). 1988, Vol 63, Num 4, pp 547-558, issn 0026-8976Article

A general treatment of nucleophilic chemistryMETIVIER, P; GUSHURST, A. J; JORGENSEN, W. L et al.Journal of organic chemistry. 1987, Vol 52, Num 17, pp 3724-3738, issn 0022-3263Article