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Results: 1-25/31
Authors:
PRICE SL
TENNANT LK
Citation: Sl. Price et Lk. Tennant, TASK AND EGO ORIENTATION CHANGES PRODUCED WITH SUCCESS FAILURE FEEDBACK DURING PRACTICE AND COMPETITIVE SETTINGS/, Journal of sport & exercise psychology, 20, 1998, pp. 12-12
Authors:
PRICE SL
HETTICH HL
SEN S
CURRIE MC
RHIGER DR
MCLEAN EO
Citation: Sl. Price et al., PROGRESS IN CDZNTE SUBSTRATE PRODUCIBILITY AND CRITICAL DRIVERS OF IRFPA YIELD ORIGINATING WITH CDZNTE SUBSTRATES, Journal of electronic materials, 27(6), 1998, pp. 564-572
Authors:
MOOIJ WTM
VANEIJCK BP
PRICE SL
VERWER P
KROON J
Citation: Wtm. Mooij et al., CRYSTAL-STRUCTURE PREDICTIONS FOR ACETIC-ACID, Journal of computational chemistry, 19(4), 1998, pp. 459-474
Authors:
NOBELI I
PRICE SL
WHEATLEY RJ
Citation: I. Nobeli et al., USE OF MOLECULAR OVERLAP TO PREDICT INTERMOLECULAR REPULSION IN N-CENTER-DOT-CENTER-DOT-CENTER-DOT-H-O HYDROGEN-BONDS, Molecular physics (Print), 95(3), 1998, pp. 525-537
Authors:
AAKEROY CB
NIEUWENHUYZEN M
PRICE SL
Citation: Cb. Aakeroy et al., 3 POLYMORPHS OF 2-AMINO-5-NITROPYRIMIDINE - EXPERIMENTAL STRUCTURES AND THEORETICAL PREDICTIONS, Journal of the American Chemical Society, 120(35), 1998, pp. 8986-8993
Authors:
PRICE SL
WILBEY KS
Citation: Sl. Price et Ks. Wilbey, PREDICTIONS OF CRYSTAL PACKINGS FOR URACIL, 6-AZAURACIL, AND ALLOPURINOL - THE INTERPLAY BETWEEN HYDROGEN-BONDING AND CLOSE PACKING, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(11), 1997, pp. 2198-2206
Authors:
APAYA RP
BONDI M
PRICE SL
Citation: Rp. Apaya et al., THE ORIENTATION OF N-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-O=C AND N-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-N HYDROGEN-BONDS IN BIOLOGICAL-SYSTEMS- HOW GOOD IS A POINT-CHARGE AS A MODEL FOR A HYDROGEN-BONDING ATOM, Journal of computer-aided molecular design, 11(5), 1997, pp. 479-490
Authors:
LOMMERSE JPM
PRICE SL
TAYLOR R
Citation: Jpm. Lommerse et al., HYDROGEN-BONDING OF CARBONYL, ETHER, AND ESTER OXYGEN-ATOMS WITH ALKANOL HYDROXYL-GROUPS, Journal of computational chemistry, 18(6), 1997, pp. 757-774
Authors:
NOBELI I
PRICE SL
LOMMERSE JPM
TAYLOR R
Citation: I. Nobeli et al., HYDROGEN-BONDING PROPERTIES OF OXYGEN AND NITROGEN ACCEPTORS IN AROMATIC HETEROCYCLES, Journal of computational chemistry, 18(16), 1997, pp. 2060-2074
Authors:
FRAU J
PRICE SL
Citation: J. Frau et Sl. Price, POSSIBLE BINDING ORIENTATIONS OF BETA-LACTAMS WITHIN STAPHYLOCOCCUS-AUREUS PC1 BETA-LACTAMASE SUGGEST FACTORS INVOLVED IN BETA-LACTAMASE RESISTANCE, Theoretica Chimica Acta, 95(5-6), 1997, pp. 151-163
Authors:
NOBELI I
YEOH SL
PRICE SL
TAYLOR R
Citation: I. Nobeli et al., ON THE HYDROGEN-BONDING ABILITIES OF PHENOLS AND ANISOLES, Chemical physics letters, 280(3-4), 1997, pp. 196-202
Authors:
COOMBES DS
NAGI GK
PRICE SL
Citation: Ds. Coombes et al., ON THE LACK OF HYDROGEN-BONDS IN THE CRYSTAL-STRUCTURE OF ALLOXAN, Chemical physics letters, 265(3-5), 1997, pp. 532-537
Authors:
PRICE SL
Citation: Sl. Price, ANISOTROPIC ATOM-ATOM POTENTIALS, Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic, 73(1), 1996, pp. 95-106
Authors:
PRICE SL
Citation: Sl. Price, APPLICATIONS OF REALISTIC ELECTROSTATIC MODELING TO MOLECULES IN COMPLEXES, SOLIDS AND PROTEINS, Journal of the Chemical Society. Faraday transactions, 92(17), 1996, pp. 2997-3008
Authors:
FRAU J
PRICE SL
Citation: J. Frau et Sl. Price, ON THE ELECTROSTATIC AND STERIC SIMILARITY OF LACTAM COMPOUNDS AND THE NATURAL SUBSTRATE FOR BACTERIAL CELL-WALL BIOSYNTHESIS, Journal of computer-aided molecular design, 10(2), 1996, pp. 107-122
Authors:
CAMUS S
HARRIS KDM
PRICE SL
Citation: S. Camus et al., A COMPUTATIONAL INVESTIGATION OF THE DYNAMICS OF UREA MOLECULES IN SOLIDS, Molecular simulation, 18(5), 1996, pp. 303-323
Authors:
COOMBES DS
PRICE SL
WILLOCK DJ
LESLIE M
Citation: Ds. Coombes et al., ROLE OF ELECTROSTATIC INTERACTIONS IN DETERMINING THE CRYSTAL-STRUCTURES OF POLAR ORGANIC-MOLECULES - A DISTRIBUTED MULTIPOLE STUDY, Journal of physical chemistry, 100(18), 1996, pp. 7352-7360
Authors:
APAYA RP
LUCCHESE B
PRICE SL
VINTER JG
Citation: Rp. Apaya et al., THE MATCHING OF ELECTROSTATIC EXTREMA - A USEFUL METHOD IN DRUG DESIGN - A STUDY OF PHOSPHODIESTERASE-III INHIBITORS, Journal of computer-aided molecular design, 9(1), 1995, pp. 33-43
Authors:
VANDERWENDEN EM
PRICE SL
APAYA RP
IJZERMAN AP
SOUDIJN W
Citation: Em. Vanderwenden et al., RELATIVE BINDING ORIENTATIONS OF ADENOSINE-A(1) RECEPTOR LIGANDS - A TEST-CASE FOR DISTRIBUTED MULTIPOLE ANALYSIS IN MEDICINAL CHEMISTRY, Journal of computer-aided molecular design, 9(1), 1995, pp. 44-54
Authors:
FLANAGAN K
WALSHAW J
PRICE SL
GOODFELLOW JM
Citation: K. Flanagan et al., SOLVENT INTERACTIONS WITH PI-RING-SYSTEMS IN PROTEINS, Protein engineering, 8(2), 1995, pp. 109-116
Authors:
WILLOCK DJ
PRICE SL
LESLIE M
CATLOW CRA
Citation: Dj. Willock et al., THE RELAXATION OF MOLECULAR-CRYSTAL STRUCTURES USING A DISTRIBUTED MULTIPOLE ELECTROSTATIC MODEL, Journal of computational chemistry, 16(5), 1995, pp. 628-647
Authors:
RIVKEES SA
PRICE SL
ZHOU FC
Citation: Sa. Rivkees et al., IMMUNOHISTOCHEMICAL DETECTION OF A(1) ADENOSINE RECEPTORS IN RAT-BRAIN WITH EMPHASIS ON LOCALIZATION IN THE HIPPOCAMPAL-FORMATION, CEREBRAL-CORTEX, CEREBELLUM, AND BASAL GANGLIA, Brain research, 677(2), 1995, pp. 193-203
Authors:
MITCHELL JBO
NANDI CL
MCDONALD IK
THORNTON JM
PRICE SL
Citation: Jbo. Mitchell et al., AMINO AROMATIC INTERACTIONS IN PROTEINS - IS THE EVIDENCE STACKED AGAINST HYDROGEN-BONDING/, Journal of Molecular Biology, 239(2), 1994, pp. 315-331
Authors:
MACLEAN EJ
HARRIS KDM
PRICE SL
Citation: Ej. Maclean et al., STRUCTURAL AND DYNAMIC PROPERTIES OF HYDROGEN-BONDING IN A TETRAHEDRAL ARRANGEMENT OF METHANOL MOLECULES - A THEORETICAL INVESTIGATION, Chemical physics letters, 225(1-3), 1994, pp. 273-279
Authors:
PRICE SL
STONE AJ
LUCAS J
ROWLAND RS
THORNLEY AE
Citation: Sl. Price et al., THE NATURE OF -CL-CENTER-DOT-CENTER-DOT-CENTER-DOT-CL- INTERMOLECULARINTERACTIONS, Journal of the American Chemical Society, 116(11), 1994, pp. 4910-4918