Computer Programs for Chemistry : Edited by Delos F. Deftar, Vol. I, W.A. Benjamin, Inc., New York, 1968, xix+208 pp., price $ 14.75doi:10.1016/S0003-2670(00)86812-9ELSEVIERAnalytica Chimica ActaD. F. DeTar, Computer Programs for Chemistry, 4, 71(1972). W. R. Ware and J. ...
Computer Programs for Chemistry, Volume 4, aims to make available a useful collection of tested programs, which may be expected to have a long useful life. Since the programs in ea...read full description Share this book Table of contents ...
Computer Programming for Chemistry—Past, Present, and Future* Consistently, more and more chemists are finding it necessary to use a computer to aid in problem solving. Yet often it is difficult to decide how to begin... RE Anderson - 《Journal of Chromatographic Science》 被引量: 0发表: ...
Mathematica Computer Programs for Physical Chemistry 作者:William H·Cropper 出版社:Springer Verlag 出版年:1998-4 页数:260 定价:$ 134.47 装帧:Pap ISBN:9780387983370 豆瓣评分 目前无人评价 评价: 写笔记 写书评 加入购书单 分享到 + 加入购书单
Mathematica Computer Programs for Physical Chemistry 2025 pdf epub mobi 电子书 图书描述 Bringing the computational power and elegance of Mathematica to physical chemistry courses, this book is organized along the lines of most modern textbooks. It discusses the kinds of problems encountered in each are...
摘要: Describes several Fortran IV computer programs for undergraduate physical chemistry students. Keywords (Audience): Upper-Division Undergraduate关键词: Chemistry College Science Computer Programs Physical Sciences Teaching Methods Undergraduate Study ...
Suarez, D. L. (1995). Carbonate chemistry in computer programs and application to soil chemistry. In `Chemical Equilibrium and Reaction Models'. SSSA Special Publication No. 42. (Soil Sci. Soc. Am.: Madison, WI.)Suarez, D.L.,1995; Carbonate chemistry in computer programs and applications...
computers in chemistry, computer programsChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a "Full Text" option. The ...
This package has evolved from a program that was constructed to do Assisted Model Building and Energy Refinement to a group of programs embodying a number of the powerful tools of modern computational chemistry-molecular dynamics and free energy calculations.关键词: Molecular mechanics Molecular ...
Except for the simplest cases where analytical solutions are feasible, researchers must use an iterative computer program to complete these calculations. MAXCHELATOR, a series of programs for determining free metal concentrations in the presence of che...