Authors:
KRATOCHVIL M
ENGKVIST O
SPONER J
JUNGWIRTH P
HOBZA P
Citation: M. Kratochvil et al., URACIL DIMER - POTENTIAL-ENERGY AND FREE-ENERGY SURFACES - AB-INITIO BEYOND HARTREE-FOCK AND EMPIRICAL POTENTIAL STUDIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(35), 1998, pp. 6921-6926
Citation: Jm. Hermidaramon et al., THEORETICAL-STUDY OF INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR HCL DIMER - EXAMPLE OF NONSPHERICAL ATOM-ATOM EXCHANGE REPULSION INTERACTION, Journal of computational chemistry, 19(16), 1998, pp. 1816-1825
Citation: O. Engkvist et G. Karlstrom, MONTE-CARLO SIMULATION STUDY OF SHORT POLY(ETHYLENE OXIDE) CHAINS AT DIFFERENT CONCENTRATIONS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(9), 1997, pp. 1631-1633
Citation: M. Hoglund et al., ULTRASOUND CHARACTERISTICS OF 5 COMMON SOFT-TISSUE TUMORS IN THE HANDAND FOREARM, Acta radiologica, 38(3), 1997, pp. 348-354
Authors:
ENGKVIST O
FORSBERG N
SCHUTZ M
KARLSTROM G
Citation: O. Engkvist et al., A COMPARISON BETWEEN THE NEMO INTERMOLECULAR WATER POTENTIAL AND AB-INITIO QUANTUM-CHEMICAL CALCULATIONS FOR THE WATER TRIMER AND TETRAMER, Molecular physics, 90(2), 1997, pp. 277-287
Citation: O. Engkvist et G. Karlstrom, A MONTE-CARLO SIMULATION STUDY OF THE TEMPERATURE-DEPENDENCE FOR THE CONFORMATION DISTRIBUTION OF 1,2-DIMETHOXYETHANE IN WATER, The Journal of chemical physics, 106(6), 1997, pp. 2411-2417
Citation: O. Engkvist et al., ON THE ORIGIN OF THE GAUCHE EFFECT - A QUANTUM-CHEMICAL STUDY OF 1,2-DIFLUOROETHANE, Chemical physics letters, 265(1-2), 1997, pp. 19-23
Citation: O. Engkvist et G. Karlstrom, A METHOD TO CALCULATE THE PROBABILITY-DISTRIBUTION FOR SYSTEMS WITH LARGE ENERGY BARRIERS, Chemical physics, 213(1-3), 1996, pp. 63-76
Authors:
ENGKVIST O
BOROWSKI P
BEMGARD A
KARLSTROM G
LINDH R
COLMSJO A
Citation: O. Engkvist et al., ON THE RELATION BETWEEN RETENTION INDEXES AND THE INTERACTION BETWEENTHE SOLUTE AND THE COLUMN IN GAS-LIQUID-CHROMATOGRAPHY, Journal of chemical information and computer sciences, 36(6), 1996, pp. 1153-1161
Citation: O. Engkvist et al., INTERMOLECULAR POTENTIAL FOR THE 1,2-DIMETHOXYETHANE-WATER COMPLEX, Journal of physical chemistry, 100(17), 1996, pp. 6950-6957