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quantum chemistry software mac

Mac OS X Applications T-Z TurboMole: DFT & ab initio Quantum Chemistry ...

📦 .zip⚖️ 107.1 MB📅 31 Mar 2026

Mac OS X Applications T-Z TurboMole: DFT & ab initio Quantum Chemistry . XYZViewer: A program for viewing/manipulating quantum-chemistry related.

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QMForge: program used to analyze the results of quantum chemistry (DFT) cal...

📦 .zip⚖️ 20.9 MB📅 01 Aug 2026

QMForge: program used to analyze the results of quantum chemistry (DFT) calculations. . RegExRX: A complete regular expression development tool.

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Our latest paper, PSI4 An Open-Source Electronic Structure Program Emphasiz...

📦 .zip⚖️ 77.6 MB📅 24 Apr 2026

Our latest paper, PSI4 An Open-Source Electronic Structure Program Emphasizing PSI4 is an open-source suite of ab initio quantum chemistry programs.

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Programs for Quantum Chemistry. Ab initio, DFT, semi-empirical....

📦 .zip⚖️ 58.1 MB📅 25 Nov 2025

Programs for Quantum Chemistry. Ab initio, DFT, semi-empirical.

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Quantum chemistry computer programs are used in computational chemistry to ...

📦 .zip⚖️ 91.4 MB📅 27 Apr 2026

Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock.

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Q-Chem: Chemistry software, theoretical chemistry and quantum Chemistry sof...

📦 .zip⚖️ 104.9 MB📅 05 Aug 2026

Q-Chem: Chemistry software, theoretical chemistry and quantum Chemistry software for research, visualization, quantum calculation and molecular modeling.

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QuantumEspresso, VMD, and many other quantum chemistry programs. Files can ...

📦 .zip⚖️ 21.7 MB📅 30 Jun 2026

QuantumEspresso, VMD, and many other quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI.

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is a general ab initio quantum chemistry package. Chemistry graphics progra...

📦 .zip⚖️ 50.6 MB📅 06 Jan 2026

is a general ab initio quantum chemistry package. Chemistry graphics programs · A version history of GAMESS · Information for Developers · The Gordon.

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and visualizer designed for cross-platform use in computational chemistry, ...

📦 .zip⚖️ 93.5 MB📅 02 Aug 2026

and visualizer designed for cross-platform use in computational chemistry, Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X. Free.

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Enriching Quantum Chemistry with Mathcad (Program for Mac OS-Compatible Com...

📦 .zip⚖️ 29.4 MB📅 17 Jul 2026

Enriching Quantum Chemistry with Mathcad (Program for Mac OS-Compatible Computers: J. Chem. Educ. Software Vol. 9C, No. 1).

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TURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of t...

📦 .zip⚖️ 80.6 MB📅 03 Dec 2025

TURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of the Unlike many other programs, the main focus in the development of.

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It has been integrated with the Q-Chem quantum chemistry package and offers...

📦 .zip⚖️ 25.5 MB📅 07 Mar 2026

It has been integrated with the Q-Chem quantum chemistry package and offers an intuitive A leading quantum chemistry software package; Research Group.

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It comprises efficient and well parallelized programs for standard computat...

📦 .zip⚖️ 102.6 MB📅 17 Aug 2026

It comprises efficient and well parallelized programs for standard computational chemistry applications, such as DFT with a large choice of functionals, as well as.

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8 August • Journal of Chemical Education Information • Textbooks • Media • ...

📦 .zip⚖️ 64.1 MB📅 22 Dec 2025

8 August • Journal of Chemical Education Information • Textbooks • Media • Resources. Two Programs for Mac OS–Compatible Computers: Abstract.

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Facio is a free GUI for computational chemistry softwares (TINKER, MSMS, Fi...

📦 .zip⚖️ 20.1 MB📅 31 Jan 2026

Facio is a free GUI for computational chemistry softwares (TINKER, MSMS, Firefly, Gamess, MOPAC and Mac OS X ( or later) and macOS Sierra This software is indispensable to FMO (Fragment Molecular Orbital) method of Gamess.

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