AAAAAA

   
Results: 1-10 |
Results: 10

Authors: Ryjacek, F Engkvist, O Vacek, J Kratochvil, M Hobza, P
Citation: F. Ryjacek et al., Hoogsteen and stacked structures of the 9-methyladenine center dot center dot center dot 1-methylthymine pair are populated equally at experimental conditions: Ab initio and molecular dynamics study, J PHYS CH A, 105(7), 2001, pp. 1197-1202

Authors: Engkvist, O Price, SL Stone, AJ
Citation: O. Engkvist et al., Developments in computational studies of crystallization and morphology applied to urea, PHYS CHEM P, 2(13), 2000, pp. 3017-3027

Authors: Kratochvil, M Engkvist, O Vacek, J Jungwirth, P Hobza, P
Citation: M. Kratochvil et al., Methylated uracil dimers: potential energy and free energy surfaces, PHYS CHEM P, 2(10), 2000, pp. 2419-2424

Authors: Westling, K Bygdeman, S Engkvist, O Jorup-Ronstrom, C
Citation: K. Westling et al., Pasteurella multocida infection following cat bites in humans, J INFECTION, 40(1), 2000, pp. 97-98

Authors: Engkvist, O Stone, AJ
Citation: O. Engkvist et Aj. Stone, Adsorption of water on the NaCl(001) surface. III. Monte Carlo simulationsat ambient temperatures, J CHEM PHYS, 112(15), 2000, pp. 6827-6833

Authors: Engkvist, O Astrand, PO Karlstrom, G
Citation: O. Engkvist et al., Accurate intermolecular potentials obtained from molecular wave functions:Bridging the gap between quantum chemistry and molecular simulations, CHEM REV, 100(11), 2000, pp. 4087-4108

Authors: Tordai, P Engkvist, O
Citation: P. Tordai et O. Engkvist, Trigger fingers in children, J HAND S-AM, 24A(6), 1999, pp. 1162-1165

Authors: Engkvist, O Stone, AJ
Citation: O. Engkvist et Aj. Stone, Adsorption of water on the MgO(001) surface, SURF SCI, 437(1-2), 1999, pp. 239-248

Authors: Engkvist, O Stone, AJ
Citation: O. Engkvist et Aj. Stone, Adsorption of water on NaCl(001). I. Intermolecular potentials and low temperature structures, J CHEM PHYS, 110(24), 1999, pp. 12089-12096

Authors: Engkvist, O Hobza, P Selzle, HL Schlag, EW
Citation: O. Engkvist et al., Benzene trimer and benzene tetramer: Structures and properties determined by the nonempirical model (NEMO) potential calibrated from the CCSD(T) benzene dimer energies, J CHEM PHYS, 110(12), 1999, pp. 5758-5762
Risultati: 1-10 |