Search Results - "Molecules--Models"

A Philosophical Essay on Molecular Structure

Authors: Ochiai Hirofumi, Author

Resource Type: eBook.

Subjects: Molecular structure--Philosophy, Molecules--Models

Categories: SCIENCE / Chemistry / General, SCIENCE / Philosophy & Social Aspects, SCIENCE / Essays

Discovery of New Compounds in Nature.

Authors: Clardy, Jon

Source: Proceedings of the American Philosophical Society; June 2007, Vol. 151 Issue 2, p201-210, 10p

Graph-Theoretical Matrices in Chemistry

Authors: Dusanka Janezic Ante Milicevic Sonja Nikolic et al.

Resource Type: eBook.

Subjects: Molecules--Models, Chemical structure, Analytical chemistry

Categories: SCIENCE / Chemistry / Computational & Molecular Modeling, MATHEMATICS / Matrices

Molecular Modelling : Computational Chemistry Demystified

Authors: Peter Bladon John Gorton Robert B Hammond

Resource Type: eBook.

Subjects: Molecules--Models

Categories: SCIENCE / Chemistry / Physical & Theoretical, SCIENCE / Chemistry / Organic, SCIENCE / Physics / Crystallography

Geometry of Chemical Graphs : Polycycles and Two-faced Maps

Authors: Michel Deza Mathieu Dutour Sikirić

Resource Type: eBook.

Subjects: Chemical models--Mathematics, Molecules--Models

Categories: SCIENCE / Chemistry / Physical & Theoretical

A Practical Introduction to the Simulation of Molecular Systems

Authors: Martin J. Field

Resource Type: eBook.

Subjects: Molecules--Models--Computer simulation

Categories: SCIENCE / Chemistry / Computational & Molecular Modeling

Recent research progress on optical limiting property of materials based on phthalocyanine, its derivatives, and carbon nanotubes.

Authors: Zhang Lei Wang Li

Source: Journal of Materials Science; September 2008, Vol. 43 Issue 17, p5692-5701, 10p

Melt synthesis of oxide phosphors with K2NiF4 structures: CaLa1-xEuxGaO4.

Authors: Ishigaki, Tadashi Toda, Kenji Watanabe, Tomoaki

Source: Journal of Materials Science; Jul2008, Vol. 43 Issue 14, p4749-4752, 4p

Anton, a Special-Purpose Machine for Molecular Dynamics Simulation.

Authors: Shaw, David E. Deneroff, Martin M. Dror, Ron O.

Source: Communications of the ACM; July 2008, Vol. 51 Issue 7, p91-97, 7p

Preparation and characterization of ionic liquid intercalation compounds into layered zirconium phosphates.

Authors: Wang Haiyan Zou Mingjian Li Na

Source: Journal of Materials Science; Sep2007, Vol. 42 Issue 18, p7738-7744, 7p

Correlating yield response with molecular architecture in polymer glasses.

Authors: Calzia, Kevin J. Lesser, Alan J.

Source: Journal of Materials Science; July 2007, Vol. 42 Issue 13, p5229-5238, 10p

Simulations of Nanoscale and Macroscopic Property Changes on Coatings with Weathering.

Authors: Hinderliter, B. R. Croll, S. G.

Source: JCT Research; Oct2006, Vol. 3 Issue 3, p203-212, 10p

This result is not displayed to guests.
Login for full access.

In silico mapping of complex disease-related traits in mice.

Authors: Grupe, Andrew Germer, Soren Usuka, Jonathan

Source: Science; June 8 2001, Vol. 292 Issue 5523, p1915-1918, 4p

Molecular interaction maps as information organizers and simulation guides.

Authors: Kohn, Kurt W.

Source: Chaos; March 2001, Vol. 11 Issue 1, p84-97, 14p

Putting quantum mechanics to work in chemistry: the power of diagrammatic representation.

Authors: Woody, Andrea I.

Source: Philosophy of Science; September 2000, Vol. 67 Issue 3, pS612-S627, 16p

Molecular computation by DNA hairpin formation.

Authors: Sakamoto, Kensaku Gouzu, Hidetaka Komiya, Ken

Source: Science; May 19 2000, Vol. 288 Issue 5469, p1223-1226, 4p

Molecular modeling of proteins and mathematical prediction of protein structure.

Authors: Neumaier, Arnold

Source: SIAM Review; September 1997, Vol. 39, p407-460, 54p

Modeling coordination sites in metallobiomolecules.

Authors: Ibers, J. A. Holm, R. H.

Source: Science; July 11 1980, Vol. 209, p223-235, 13p

Three-dimensional molecular modeling and drug design.

Authors: Gund, P.

Source: Science; June 27 1980, Vol. 208, p1425-1431, 7p