計算化學軟體列表 | 新永資訊有限公司

Q-Chem 分子密度計算軟體

Q-Chem 是一個全面的量子化學程序,可以比以往任何時候都更快、更準確、更便宜地解決計算問題。Q-Chem 的能力促進了在製藥、材料科學、生物化學和其他領域的應用。

Q-Chem 分子密度計算軟體

HyperProtein 蛋白質序列與結構綜合分析軟體

HyperProtein 蛋白質序列與結構綜合分析軟體,專注於電腦科學相關的蛋白質序列研究分析,HyperProtein 不僅能夠對1D蛋白質序列進行分析,同時也可以對序列的結果3D蛋白質結構進行分析

HyperProtein 蛋白質序列與結構綜合分析軟體

HyperChem 化學分子軟體

HyperChem是複雜分子模型的建立環境軟體,它以品質、彈性和容易使用著稱。 HyperChem以3D的圖形和動畫來顯示量子化學的計算、分子力學和力學等。

HyperChem 化學分子軟體

Gaussian 16 量子化學計算軟體

Gaussian 16 is the latest version of the Gaussian series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Gaussian 16 provides a wide-ranging suite of the most advanced modeling capabilities available. You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even on modest computer hardware.

Gaussian 16 量子化學計算軟體

GaussView 6 量子化學計算軟體

GaussView can use all function of Gaussian is graphical user interface. It can use Gaussian simply by using GaussView.

GaussView 6  量子化學計算軟體

HSC Chemistry 10

Outotec's Chemical Reaction and Equilibrium Software HSC Chemistry is the world's favorite thermochemical software with a versatile flowsheet simulation module. HSC is designed for various kinds of chemical reactions and equilibria calculations as well as process simulation.

HSC Chemistry 10