找回密碼
 To register

QQ登錄

只需一步,快速開(kāi)始

掃一掃,訪問(wèn)微社區(qū)

打印 上一主題 下一主題

Titlebook: Computer Simulation in Chemical Physics; M. P. Allen,D. J. Tildesley Book 1993 Springer Science+Business Media Dordrecht 1993 Monte Carlo

[復(fù)制鏈接]
樓主: 壓榨機(jī)
41#
發(fā)表于 2025-3-28 18:11:55 | 只看該作者
Computer Simulation of Polymers,l properties chemical details are not needed. The described methods and models apply to single isolated polymers as well as to melts and solutions. The problem of the dynamics of polymer melts is treated in some detail.
42#
發(fā)表于 2025-3-28 20:29:15 | 只看該作者
Book 1993ous increasein available computing power and the provision of new software..All these exciting developments, an more, are discussed in anaccessible way here, making the book indispensable reading forgraduate students and research scientists in both academic andindustrial settings.
43#
發(fā)表于 2025-3-28 23:53:15 | 只看該作者
44#
發(fā)表于 2025-3-29 06:08:51 | 只看該作者
45#
發(fā)表于 2025-3-29 07:14:39 | 只看該作者
46#
發(fā)表于 2025-3-29 13:40:54 | 只看該作者
Can There be a Private Language ?,he interpretation of the results..The practical use of the method is illustrated with applications ranging from polar fluids to chain molecules. In particular, those systems are discussed which require special tricks and extend the range of applicability of the Gibbs method significantly.
47#
發(fā)表于 2025-3-29 16:42:59 | 只看該作者
Summary, Conclusions and Future Work,ments and also give a few examples of the practice of model parametrization. Our point of view will be a rather pragmatic focus on potentials that have actually been applied in large-scale simulations.
48#
發(fā)表于 2025-3-29 22:09:53 | 只看該作者
49#
發(fā)表于 2025-3-30 02:31:18 | 只看該作者
https://doi.org/10.1007/978-3-031-22591-8zation - a set of software tools coupled with a powerful 3D graphical computer environment - is the eyes through which simulations are viewed. From today’s post-processing of data to future tracking and steering of simulations, Scientific Visualization has become an essential part of the research process for the computational scientist.
50#
發(fā)表于 2025-3-30 07:25:34 | 只看該作者
The Molecular Dynamics Method,nts are discussed. The fast multipole algorithm for calculating the forces in a system of charges or dipoles in periodic boundary conditions is described and the Leckner and Hautman and Klein methods for calculating long-range forces in a lamellar geometry are compared for some simple model systems.
 關(guān)于派博傳思  派博傳思旗下網(wǎng)站  友情鏈接
派博傳思介紹 公司地理位置 論文服務(wù)流程 影響因子官網(wǎng) 吾愛(ài)論文網(wǎng) 大講堂 北京大學(xué) Oxford Uni. Harvard Uni.
發(fā)展歷史沿革 期刊點(diǎn)評(píng) 投稿經(jīng)驗(yàn)總結(jié) SCIENCEGARD IMPACTFACTOR 派博系數(shù) 清華大學(xué) Yale Uni. Stanford Uni.
QQ|Archiver|手機(jī)版|小黑屋| 派博傳思國(guó)際 ( 京公網(wǎng)安備110108008328) GMT+8, 2025-10-20 22:59
Copyright © 2001-2015 派博傳思   京公網(wǎng)安備110108008328 版權(quán)所有 All rights reserved
快速回復(fù) 返回頂部 返回列表
澄城县| 萝北县| 长葛市| 天镇县| 嘉义县| 宾川县| 宁海县| 玛沁县| 淮南市| 东莞市| 宣武区| 凤山县| 宁城县| 津市市| 武强县| 斗六市| 开封市| 麦盖提县| 海宁市| 曲水县| 五原县| 徐汇区| 莫力| 清徐县| 鸡泽县| 启东市| 宾川县| 景洪市| 香港 | 南昌市| 临潭县| 栾城县| 象山县| 武平县| 深圳市| 中方县| 兴山县| 宜阳县| 松江区| 涿州市| 石嘴山市|