Perturbation Theory on Top of Optimized Effective Potential Method
P. Sule · 1999
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Physical and Theoretical Chemistry
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Effect of Anion Triiodide on the Main Phase Transition of Fully Hydrated Dipalmitoylphosphatidylcholine Bilayers
S. Hobai, Z. Fazakas · 1998
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Interfacial properties of nonionic micellar agregates as a function of temperatures and concentrations
Luca Falconi, Marco Maccarini, Giuseppe Briganti et al. · 1998
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U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules
Xi-Wen Hou, Zhong-Qi Ma · 1998
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Non-adiabatic molecular Hamiltonian: Canonical transformation coupling electronic and vibrational motions
Ivan Hubac, Peter Babinec, Martin Polasek et al. · 1998
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On the interrelation between Gibbs hypotheses and symmetry postulate
P. Hrasko · 1998
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Multigrid High Order Mesh Refinement Techniques
Thomas L. Beck · 1998
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Tertiary structure prediction of C-peptide of ribonuclease A by multicanonical algorithm
Ulrich H. E. Hansmann, Yuko Okamoto · J. Phys. Chem. B 102 (1998) 653-656 · 1998
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Ab initio thermochemistry beyond chemical accuracy for first-and second-row compounds
Jan M. L. Martin · NATO ASI Series C 535, 373-415 (1999) [ISBN 0-7923-5741-8] · 1998
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Variation of the Energy Landscape of a Small Peptide under a Change from the ECEPP/2 Force Field to ECEPP/3
Frank Eisenmenger, Ulrich H. E. Hansmann · J. Phys. Chem. B 101 (1997) 3304 -3310 · 1997
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