عنوان

Computer modeling of matter :

شابک

0841204632

شابک

9780841204638

شماره

b510080

عنوان اصلي

Computer modeling of matter :

نام عام مواد

[Book]

ساير اطلاعات عنواني

based on a symposium sponsored by the ACS Division of Computers in Chemistry at the 175th meeting of the American Chemical Society, Anaheim, California, March 14, 1978 /

نام نخستين پديدآور

Peter Lykos, editor.

محل نشرو پخش و غیره

Washington :

نام ناشر، پخش کننده و غيره

American Chemical Society,

تاریخ نشرو بخش و غیره

1978.

نام خاص و کميت اثر

xi, 271 p. :

ساير جزييات

ill. ;

ابعاد

24 cm.

عنوان فروست

ACS symposium series,

مشخصه جلد

86

شاپا ي ISSN فروست

0087-6156 ;

متن يادداشت

Includes bibliographical references and index.

متن يادداشت

Molecular dynamics simulations of liquids with ionic interactions / K. Heinzinger, W.O. Riede, L. Schaefer, and Gy.I. Szász -- Monte Carlo simulation of water / C.S. Pangali, M. Rao, and B.J. Berne -- Determination of the mean force of two noble gas atoms dissolved in water / C.S. Pangali, M. Rao, and B.J. Berne -- Applying the polarization model to the hydrated lithium cation / Carl W. David -- Molecular dynamics simulation of methane using a singularity-free algorithm / S. Murad and K.E. Gubbins -- Structure of a liquid-vapor interface / M. Rao and B.J. Berne -- Computer simulation of the liquid-vapor surface of molecular fluids / S.M. Thompson and K.E. Gubbins -- High field conductivity / Benson R. Sundheim -- Computer simulation of collective modes in solids / M.L. Klein -- Computer simulations of the melting and freezing of simple systems using an array processor / G. Chester, R. Gann, R. Gallagher, and A. Grimison -- Simulating the dynamic and equilibrium properties of a multichain polymer system / David E. Kranbuehl and Bruce Schardt -- Application of conformational energy calculations to defect properties in polymer crystals / Richard H. Boyd -- Multiple time step methods and an improved potential function for molecular dynamics simulations of molecular liquids / W.B. Streett, D.J. Tildesley, and G. Saville -- Optimization of sampling algorithms in Monte Carlo calculations on fluids / John C. Owicki -- Molecular dynamics simulations of simple fluids with three-body interactions included / J.M. Haile -- Monte Carlo studies of the structure of liquid water and dilute aqueous solutions / David L. Beveridge, Mihaly Mezei, S. Swaminathan, and S.W. Harrison -- Computer modeling of quantum liquids and crystals / M.H. Kalos, P.A. Whitlock, and D.M. Ceperley -- From microphysics to macrochemistry via discrete simulations / Jack S. Turner.

بدون عنوان

0

عنوان

Computer modeling of matter.

موضوع مستند نشده

Matter-- Properties-- Data processing, Congresses.

موضوع مستند نشده

Molecular theory-- Data processing, Congresses.

شماره رده

نشانه اثر

مستند نام اشخاص تاييد نشده

Lykos, Peter.

مستند نام تنالگان تاييد نشده

American Chemical Society., Division of Computers in Chemistry.

مستند نام تنالگان تاييد نشده

American Chemical Society., Meeting(175th :1978 :, Anaheim, Calif.)

تاريخ عمليات

20140122043559.0

نام الکترونيکي

نوع ماده

[Book]

تكميل شده

Y