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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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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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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Molecular dynamics of biomembranes
: [proceedings of the NATO Advanced Study Institute "Molecular Dynamics of Biomembranes" held in Cargèse, France, June 19 - July 1, 1995] / ed. by Jos A. F. op den Kamp. Publ. in cooperation with NATO Scientific Affairs Division. - Berlin : Springer, 1996. - X, 414 S. : graph. Darst.; 24 cm - (NATO ASI series : Series H, Cell biology; Vol. 96)
ISBN 978-3-540-60764-9 / 3-540-60764-1 Pp. : DM 248.00
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Molecular dynamics simulations
: proceedings of the 13th Taniguchi Symposium, Kashikojima, Japan, 6. - 9. November 1990 / F. Yonezawa (ed.). - Berlin : Springer, 1992. - XIII, 257 S. : Ill., graph. Darst.; 24 cm - (Springer series in solid-state sciences; 103)
ISBN 978-3-540-55099-0 / 3-540-55099-2 Pp. : DM 98.00
In der Vorlage auch: Taniguchi International Symposium. - Literaturangaben
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Molecular simulation, fracture, gel theory
- Berlin : Springer, 2002. - Online-Ressource - (Advances in polymer science; 156)
ISBN 978-3-540-45141-9
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Alavi, Saman: Molecular simulations
: fundamentals and practice / Saman Alavi. - [1. Auflage] - Weinheim, Germany : Wiley-VCH, 2020. - xv, 326 Seiten : Illustrationen; 25 cm, 666 g
ISBN 978-3-527-34105-4 / 3-527-34105-6 Broschur : circa EUR 89.00 (DE) (freier Preis)
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