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Results: 1-14 |
Results: 14

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: VANEIJCK BP SPEK AL MOOIJ WTM KROON J
Citation: Bp. Vaneijck et al., HYPOTHETICAL CRYSTAL-STRUCTURES OF BENZENE AT 0 AND 30 KBAR, Acta crystallographica. Section B, Structural science, 54, 1998, pp. 291-299

Authors: VANEIJCK BP KROON J
Citation: Bp. Vaneijck et J. Kroon, COULOMB ENERGY OF POLAR CRYSTALS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(6), 1997, pp. 1096-1100

Authors: GAVEZZOTTI A FILIPPINI G KROON J VANEIJCK BP KLEWINGHAUS P
Citation: A. Gavezzotti et al., THE CRYSTAL POLYMORPHISM OF TETROLIC ACID (CH3C-CCOOH) - A MOLECULAR-DYNAMICS STUDY OF PRECURSORS IN SOLUTION, AND A CRYSTAL-STRUCTURE GENERATION, Chemistry, 3(6), 1997, pp. 893-899

Authors: VANEIJCK BP KROON J
Citation: Bp. Vaneijck et J. Kroon, FAST CLUSTERING OF EQUIVALENT STRUCTURES IN CRYSTAL-STRUCTURE PREDICTION, Journal of computational chemistry, 18(8), 1997, pp. 1036-1042

Authors: KLEWINGHAUS P VANEIJCK BP KOUWIJZER MLCE KROON J
Citation: P. Klewinghaus et al., MOLECULAR-DYNAMICS STUDY OF CONFORMATIONAL EQUILIBRIA IN AQUEOUS D-GLUCOSE AND D-GALACTOSE, Journal of molecular structure. Theochem, 395, 1997, pp. 289-295

Authors: KOUWIJZER MLCE VANEIJCK BP KROON J
Citation: Mlce. Kouwijzer et al., AN EXTENSION OF THE GROMOS FORCE-FIELD FOR CARBOHYDRATES, RESULTING IN IMPROVEMENT OF THE CRYSTAL-STRUCTURE DETERMINATION OF ALPHA-D-GALACTOSE, Acta crystallographica. Section B, Structural science, 51, 1995, pp. 209-220

Authors: VANEIJCK BP MOOIJ WTM KROON J
Citation: Bp. Vaneijck et al., ATTEMPTED PREDICTION OF THE CRYSTAL-STRUCTURES OF 6 MONOSACCHARIDES, Acta crystallographica. Section B, Structural science, 51, 1995, pp. 99-103

Authors: TOMIC S VANEIJCK BP KOJICPRODIC B KROON J MAGNUS V NIGOVIC B LACAN G ILIC N DUDDECK H HIEGEMANN M
Citation: S. Tomic et al., SYNTHESIS AND CONFORMATIONAL-ANALYSIS OF THE PLANT HORMONE (AUXIN) RELATED 2-(INDOL-3-YL)ETHYL AND 2-PHENYLETHYL BETA-D-XYLOPYRANOSIDES ANDTHEIR 2,3,4-TRI-O-ACETYL DERIVATIVES, Carbohydrate research, 270(1), 1995, pp. 11-32

Authors: VANEIJCK BP
Citation: Bp. Vaneijck, PRESSURE CALCULATION IN MOLECULAR-DYNAMICS SIMULATIONS OF MOLECULAR-CRYSTALS, Molecular simulation, 13(3), 1994, pp. 221-230

Authors: TOMIC S VANEIJCK BP KROON J KOJICPRODIC B LACAN G MAGNUS V DUDDECK H HIEGEMANN M
Citation: S. Tomic et al., SYNTHESIS AND CONFORMATIONAL-ANALYSIS OF 2-(INDOL-3-YL)ETHYL ALPHA-L-ARABINOPYRANOSIDE AND ITS 2,3,4-TRI-O-ACETYL DERIVATIVE, Carbohydrate research, 259(2), 1994, pp. 175-190

Authors: KOUWIJZER MLCE VANEIJCK BP KROES SJ KROON J
Citation: Mlce. Kouwijzer et al., COMPARISON OF 2 FORCE-FIELDS BY MOLECULAR-DYNAMICS SIMULATIONS OF GLUCOSE CRYSTALS - EFFECT OF USING EWALD SUMS, Journal of computational chemistry, 14(11), 1993, pp. 1281-1289

Authors: VANEIJCK BP HOOFT RWW KROON J
Citation: Bp. Vaneijck et al., MOLECULAR-DYNAMICS STUDY OF CONFORMATIONAL AND ANOMERIC EQUILIBRIA INAQUEOUS D-GLUCOSE, Journal of physical chemistry, 97(46), 1993, pp. 12093-12099

Authors: DEMAISON J LEGUENNEC M WLODARCZAK G VANEIJCK BP
Citation: J. Demaison et al., CENTRIFUGAL-DISTORTION ANALYSIS OF AN ASYMMETRIC-TOP - THE CASE OF IMIDAZOLE, Journal of molecular spectroscopy, 159(2), 1993, pp. 357-362
Risultati: 1-14 |