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Hyperchem v8.0.7
Hyperchem v8.0.7 英文正式版(分子模擬軟體)
破解說明:
check crack\serial.txt
內容說明:
HyperCam是一款以質量高,靈活易操作而聞名的分子模擬軟體。通過3D對量子化學計算,
分子力學及動力學進行模擬。HyperCam為您提供比其它 Windows軟體更多的模擬工具:圖
形界面,半經驗計算方法(AM1,PM3等),UHF,RHF和CI,7.0版新增加的密度泛函。可進
行單點能,幾何優化,分子軌道分析,蒙特卡羅和分子力學計算,預測可見-紫外光譜。
英文說明:
HyperChem Release 8.0 is the newest Windows
member of the HyperChem Family. Computational
methods include molecular mechanics,
molecular dynamics, and semi-empirical and
ab-initio molecular orbital methods, as well
as density functional theory. HyperChem Data
and HyperNMR are included as part of
HyperChem. New features are continually added
and include elegant Open GL rendering, TNDO,
RM1, Charmm protein simulations, molecules
in magnetic fields, interfaces to third-party
applications, calculations of structure,
spectra, rate constants and much more.
HyperChem is applicable to macromolecules as
well as small molecules and is scriptable.
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