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Susan Q. Newton

Veröffentlichungen von Susan Q. Newton zu Newton, Susan Q.. ->
weitere Veröffentlichungen von Susan Q. Newton:
Ab Initio-MIA and Molecular Mechanics Studies of the Distorted Sucrose Linkage of Raffinose (1994)
Predictions of protein backbone structural parameters from first principles: Systematic comparisons of calculated N-C(.alpha.)-C' angles with high-resolution protein crystallographic results (1995)
Choice of Computational Techniques and Molecular Models for ab Initio Calculations Pertaining to Solid Silicates (1994)
Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides (1993)
Importance of correlation-gradient geometry optimization for molecular conformational analyses (1992)
Veröffentlichungen zu Newton, Susan Q..
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1
Van Alsenoy, Christian. Ab Initio-MIA and Molecular Mechanics Studies of the Distorted Sucrose Linkage of Raffinose
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 116, No. 21 (1994), p. 9590-9595
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1994
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2
Jiang, Xiaoqin. Predictions of protein backbone structural parameters from first principles: Systematic comparisons of calculated N-C(.alpha.)-C' angles with high-resolution protein...
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 99, No. 26 (1995), p. 10521-10525
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1995
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3
Teppen, Brian J.. Choice of Computational Techniques and Molecular Models for ab Initio Calculations Pertaining to Solid Silicates
In: The journal of physical chemistry . - Washington, DC : American Chemical Society, Vol. 98, No. 48 (1994), p. 12545-12557
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1994
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4
Schafer, Lothar. Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 115, No. 1 (1993), p. 272-280
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1993
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5
Frey, Regina F.. Importance of correlation-gradient geometry optimization for molecular conformational analyses
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 114, No. 13 (1992), p. 5369-5377
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1992