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WaveFun Spartan 02 V1.0.1 英文光碟正式版
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商品描述
破解說明:安裝完成後,請執行光碟\CRACK\目錄下破解PATCH檔EATWFS2P.EXE
軟體簡介:
WaveFun Spartan 02 V1.0.1 英文光碟正式版
量子化學計算
量子化學對分子結構與性質的解釋與預測是任何其它工具所不能替代的。但對大部
分的化學工作者來說,不可能、也沒有必要去弄清楚量子化學計算的每一個細節,
我們關心的只是其結果。與分子結構和性質的計算有關的程序逐漸成為化學研究中
一個必不可少的工具。
PC Spartan為WaveFunction公司的產品,包含從頭Hartree-Fork和MP2方法,密度
泛包含從頭Hartree-Fork和MP2方法,密度泛函(局域VWN計算),半經驗方法(
MNDO,MNDO(d),AM1,PM3)等。可進行單點能,幾何優化,組態分析,蒙特卡羅
和分子力學計算。亦可將分子軌道及電荷密度等用三維圖形表示。
Spartan'02 for Windows is your complete molecular modeling environment.
A full range of modern molecular mechanics and quantum chemical models
tuned for high performance on Intelr and driven by an incredibly powerful
but user-friendly graphical interface.
With Spartan in the classroom you can visualize what before was
incomprehensible. In the laboratory, you can explore novel drug
candidates. With the right tools there are no limits. Spartan combines
state-of-the-art visualization with powerful calculations in a complete
but affordable and remarkably easy-to-use molecular modeling package.
Supporting Windows, Macintosh, Unix and Linux, Wavefunction provides
solutions for chemists in industry and academia.