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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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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Ultra-low energy scattering of a He atom off a He dimer
E. A. Kolganova, A. K. Motovilov, S. A. Sofianos · Phys. Rev. A., 1997, v. 56, No. 3, pp. 1686--1689R · 1998
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Density functional calculations of planar DNA base-pairs
Maider Machado, Pablo Ordejon, Emilio Artacho et al. · 1999
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Molecular dynamics, Langevin, and hybrid Monte Carlo simulations in multicanonical ensemble
Ulrich H. E. Hansmann, Yuko Okamoto, Frank Eisenmenger · Chem. Phys. Lett. 259 (1996) 321 -330 · 1997
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Molecular Realism in Default Models for Information Theories of Hydrophobic Effects
M. A. Gomez, L. R. Pratt, G. Hummer et al. · 1999
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The dynamical Green's function and an exact optical potential for electron-molecule scattering including nuclear dynamics
Joachim Brand, Lorenz S. Cederbaum, Hans-Dieter Meyer · Phys. Rev. A 60, 2983--2999 (1999) · 1999
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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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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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Perturbation Theory on Top of Optimized Effective Potential Method
P. Sule · 1999
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