عنوان

Combined quantum mechanical and molecular mechanical methods /

(Number (ISBN

0841235902

(Number (ISBN

9780841235908

Number

b428771

Title Proper

Combined quantum mechanical and molecular mechanical methods /

General Material Designation

[Book]

First Statement of Responsibility

Jiali Gao, editor, Mark A. Thompson, editor

Specific Material Designation and Extent of Item

x, 310 pages :

Other Physical Details

illustrations ;

Dimensions

24 cm

Series Title

ACS symposium series,

Volume Designation

712

ISSN of Series

0097-6156 ;

Text of Note

"Developed from a symposium sponsored by the Division of Computers in Chemistry at the 214th National Meeting of the American Chemical Society, Las Vegas, Nevada, September 7-11, 1997"--Preface

Text of Note

Includes bibliographical references and indexes

Text of Note

Quantum mechanical-molecular mechanical coupled potentials / Kenneth M. Merz, Jr. -- Quantum mechanical-molecular mechanical approaches for studying chemical reactions in proteins and solution / Jörg Bentzien, Jan Florián, Timothy M. Glennon, and Arieh Warshel -- The geometry of water in liquid water from hybrid ab initio-Monte Carlo and density functional-molecular dynamics simulations / Cristobal Alhambra, Kyoungrim Byun, and Jiali Gao -- On the treatment of link atoms in hybrid methods / Iris Antes and Walter Thiel -- A method of hybrid quantum-classical calculations for large organometallic-metallobiochemical systems : applications to iron picket-fence porphyrin and vitamin B12 / Isaac B. Bersuker, Max K. Leong, James E. Boggs, and Robert S. Pearlman -- A methodology for quantum molecular modeling of structure and reactivity at solid-liquid interfaces / Eugene V. Stefanovich and Thanh N. Truong -- Dual-level methods for electronic structure calculations of potential energy functions that use quantum mechanics as the lower level / José C. Corchado and Donald G. Truhlar -- A combined Car-Parrinello quantum mechanical-molecular mechanical implementation for ab initio molecular dynamics simulations of extended systems / Tom K. Woo, Peter M. Margl, Liqun Deng, and Tom Ziegler -- The molecular mechanics valence bond method : electronic structure and semiclassical dynamics : applications to problems in photochemistry / Michael J. Bearpark, Barry R. Smith, Fernando Bernardi, Massimo Olivucci, and Michael A. Robb -- Density functional theory ab initio molecular dynamics and combined density functional theory and molecular dynamics simulations / Dongqing Wei and Dennis R. Salahub -- Generalized molecular mechanics including quantum electronic structure variation of polar solvents : an overview / Hyung J. Kim, Badry D. Bursulaya, Jonggu Jeon, and Dominic A. Zichi -- RISM-SCF study of solvent effect on electronic structure and chemical reaction in solution : temperature dependence of pKw / Fumio Hirata, Hirofumi Sato, Seiichiro Ten-no, and Shigeki Kato -- Universal solvation models / Gregory D. Hawkins, Tianhai Zhu, Jiabo Li, Candee C. Chambers, David J. Giesen, Daniel A. Liotard, Christopher J. Cramer, and Donald G. Truhlar -- Quantum mechanical-molecular mechanical calculations of (hyper- )polarizabilities with the direct reaction field approach / Piet Th. van Duijnen, Marcel Swart, and Ferdinand Grozema -- The local self-consistent field principles and applications to combined quantum mechanical-molecular mechanical computations on biomacromolecular systems / Xavier Assfeld, Nicolas Ferré, and Jean-Louis Rivail -- Investigating enzyme reaction mechanisms with quantum mechanical-molecular mechanical plus molecular dynamics calculations / Peter L. Cummins and Jill E. Gready -- Ab initio and hybrid molecular dynamics simulations of the active site of human carbonic anhydrase II : a test case study / Ursula Röthlisberger -- Application of linear-scaling electronic structure methods to the study of polarization of proteins and DNA in solution / Darrin M. York -- Exciting green fluorescent protein / Volkhard Helms, Erik F.Y. Hom, T.P. Straatsma, J. Andrew McCammon, and Peter Langhoff

0

Title

Combined quantum mechanical and molecular mechanical methods.

Quantum chemistry, Congresses

Chimie quantique - Congrès

X500

Number

Edition

Class number

Book number

Gao, Jiali,1962-

Thompson, Mark A.,1957-

American Chemical Society., Division of Computers in Chemistry

American Chemical Society., Meeting(214th :1997 :, Las Vegas, Nev.)

Date of Transaction

20160712063802.0

Electronic name

[Book]

Y