Atomistic modeling of physical properties
: with 19 tables / ed.: L. Monnerie ; U. W. Suter. With contributions by D. B. Adolf .... - Berlin : Springer, 1994. - 388 S. : Ill., graph. Darst.; 25 cm - (Advances in polymer science; 116)
ISBN 978-3-540-57827-7 / 3-540-57827-7 Pp. : DM 258.00
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Biological membranes
: a molecular perspective from computation and experiment / Kenneth M. Merz, jr. and Benoît Roux ed.. - Boston : Birkhäuser, 1996. - XIII, 593 S. : Ill., graph. Darst.; 25 cm
ISBN 978-3-7643-3827-5 / 3-7643-3827-X Pp. : sfr 148.00
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Bridging time scales
: molecular simulations for the next decade / P. Nielaba ... (ed.). - Berlin : Springer, 2002. - XXVI, 500 S. : Ill., graph. Dast.; 24 cm - (Lecture notes in physics; Vol. 605)
ISBN 978-3-540-44317-9 / 3-540-44317-7 Pp. : EUR 96.25
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Computational approaches in condensed matter physics
: proceedings of the 6th Nishinomiya-Yukawa Memorial Symposium, Nishinomiya, Japan, October 24 and 25, 1991 / S. Miyashita ... (ed.). - Berlin : Springer, 1992. - XI, 299 S. : Ill., graph. Darst.; 24 cm - (Springer proceedings in physics; Vol. 70)
ISBN 978-3-540-55799-9 / 3-540-55799-7 Pp. : DM 118.00
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Schoen, Martin: Computer simulation of condensed phases in complex geometries
/ Martin Schoen. - Berlin : Springer, 1993. - X, 136 S. : graph. Darst.; 24 cm - (Lecture notes in physics : New series m, Monographs; Vol. 17)
ISBN 978-3-540-56564-2 / 3-540-56564-7 Pp. : DM 54.00
Literaturverz. S. 127 - 136
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Fraga, Serafin: Computer simulations of protein structures and interactions
/ S. Fraga ; J. M. R. Parker ; J. M. Pocock. - Berlin : Springer, 1995. - XII, 282 S. : Ill., graph. Darst.; 24 cm - (Lecture notes in chemistry; Vol. 66)
ISBN 978-3-540-60133-3 / 3-540-60133-3 kart. : DM 76.00
Literaturverz. S. 235 - 267
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Dynamics and transport in macromolecular networks
: theory, modeling, and experiments / edited by Li-Tang Yan. - Weinheim, Germany : Wiley-VCH, 2024. - xiii, 303 Seiten : Illustrationen; 25 cm, 734 g
ISBN 978-3-527-35098-8 / 3-527-35098-5 Festeinband : circa EUR 139.00 (DE) (freier Preis), circa EUR 142.90 (AT) (freier Preis)
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Bakowies, Dirk: Hybridmodelle zur Kopplung quantenchemischer und molekülmechanischer Verfahren
/ von Dirk Bakowies. - 1. Aufl. - Konstanz : Hartung-Gorre, 1994. - 295 S. : graph. Darst.; 21 cm
ISBN 978-3-89191-855-5 / 3-89191-855-0 kart. : DM 128.00, sfr 128.00, S 916.00
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Kern, Petra Susanne: Investigations on truncated protein models
: development of tools for molecular dynamics ; simulations of protein-ligand complexes / Petra Susanne Kern. - 1. Aufl. - Konstanz : Hartung-Gorre, 1994. - 225 S. : graph. Darst.; 21 cm
ISBN 978-3-89191-849-4 / 3-89191-849-6 kart. : DM 128.00, sfr 128.00, S 916.00
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Mesoscopic dynamics of fracture
: computational materials design / Hiroshi Kitagawa ... (ed.). - Berlin : Springer, 1998. - IX, 253 S. : graph. Darst.; 24 cm - (Springer series in advances in materials research; 1)
ISBN 978-3-540-64291-6 / 3-540-64291-9 Pp. : DM 98.00
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