Chemistry Software Programs

College faculty have been leaders at the frontiers of knowledge since 1872. Current pioneering research includes premier programs in catalysis, thermodynamics, chemical biology, atmospheric chemistry, the development of polymer, optical and semiconductor materials, and nanoscience, among others. Jul 18, 2011  Annotated guide to free chemistry software (chemical freeware), intended for students and faculty who need high quality, specialized software for chemical structure drawing and 3D viewing, information on elemental or molecular properties, equilibrium calculations, etc.

Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods. The programs include both open source and commercial software. Most of them are large, often containing several separate programs, and have been developed over many years.

The following table illustrates the capabilities of the most versatile software packages that show an entry in two or more columns of the table.

Jul 24, 2019  We ranked the best chemistry programs in the world based on academic rigor and faculty influence in chemistry and identified most important characteristics of each of the top 50 chemistry programs, revealing why each university chemistry program appears where it does. Here is a list of best free Chemistry Simulation Software for Windows. These free Chemistry simulation software let you learn the molecular models of different compounds. You can also learn how chemical reactions take place. The 3D molecular structures of different chemical compounds help to learn concepts of Chemistry easily. Chemical Software Find the best Chemical Software for your business. Learn more about HSC Chemistry. Essential software toolkit for mineral processing professionals for process research, development, and analysis. Software for Chemical companies helps establish best-in-class operational risk management and product stewardship programs. Chemistry Freeware Links. On this page I post reviews and links to freeware chemistry programs available for download at other sites around the internet. All of the programs are ones that I have used, or currently use. None-the-less, I take no responsiblity for any problems you might experience as a result of installing any of these applications.

PackageLicenseLanguageBasisPeriodicMol. mech.Semi-emp.HFPost-HFDFTGPU
ABINITFree, GPLFortranPW3dYesNoNoNoYesYes
ACESFree, GPLFortran, C++GTONoNoNoYesYesYesYes
ACE-MoleculeFree, GPLC++Grid, Lagrange function(Sinc)NoNoYesNoYesYesYes, CUDA
AMPACAcademicUnknownUnknownUnknownNoYesNoNoNoNo
ADFCommercialFortranSTOAnyYesYes4YesNoYesYes
Atomistix ToolKit (ATK)CommercialC++, PythonNAO, EHT, PWAny9YesYesNoNoYesNo
BigDFTFree, GPLFortranWaveletAnyYesNoYesNoYesYes
BrianQCCommercialC++, CUDAGTONoNoNoYesNoYesYes
CADPACAcademicFortranGTONoNoNoYesYesYesNo
CASINO (QMC)AcademicFortran 95GTO, PW, Spline, Grid, STOAnyNoNoYesYesNoNo
CASTEPAcademic, commercialFortran 95, Fortran 2003PW3dYesNoYes5NoYesNo
CFOURAcademicFortranGTONoNoNoYesYesNoNo
COLUMBUSAcademicFortranGTONoNoNoYesYesNoNo
CONQUESTAcademicFortran 90NAO, Spline3dYesNoYes5NoYesNo
CP2KFree, GPLFortran 95Hybrid GTO, PWAnyYesYesYesYesYesYes, CUDA and OpenCL
CPMDAcademicFortranPW3dYesNoYesNoYesNo
CRYSTALAcademic (UK), commercial (IT)FortranGTOAnyYesNoYesYes10YesNo
DACAPOFree, GPL?1FortranPW3dYesNoNoNoYesNo
DaltonFree, LGPLFortranGTONoNoNoYesYesYesNo
deMon2k Academic, commercialFortranGTONoYesNoNoNoYesNo
DFTB+Free, LGPLFortran, C, PythonNAO, STOAnyYesYesNoNoNoNo
DFT++ (succeeded by JDFTx)Free, GPLC++PW, Wavelet3dYesNoNoNoYesNo
DIRACAcademicFortran 77, Fortran 90, CGTONoNoNoYesYesYesNo
DMol3CommercialFortran 90NAOAnyNoNoNoNoYesNo
ELKFree, GPLFortran 95FP-LAPW3dNoNoYesNoYesNo
EmpireAcademic, commercialFortranMinimal STOAnyNoYesNoNoNoNo
EPW6Free, GPLFortranPW2d, 3dNoNoNoNoYesNo
ErgoSCFFree, GPLC++GTONoNoNoYesNoYesNo
ERKALEFree, GPLC++GTONoNoNoYesNoYesNo
Exabyte.ioCloud, Free TierPythonPW3dYesUnknownUnknownUnknownYesYes
EXCITINGFree, GPLFortran 95FP-LAPW3dNoNoYesNoYesNo
FLEURFree, MITFortran 95FP-(L)APW+lo1d, 2d, 3dNoNoYesYesYesYes
FHI-aimsAcademic, commercialFortranNAOAnyYesNoYesYesYesYes
FPLO13CommercialFortran 95, C++, PerlLO+minimum-basis, NAOAnyNoNoNoNoYesNo
FreeONFree, GPLFortran 95GTOAnyYesNoYesYesYesNo
Firefly, PC GAMESSAcademicFortran, C, AssemblyGTONoYes3YesYesYesYesYes
GAMESS (UK)Academic (UK), commercialFortranGTONoNoYesYesYesYesYes
GAMESS (US)AcademicFortranGTONoYes2YesYesYesYesYes
GaussianCommercialFortranGTOAnyYesYesYesYesYesYes
GPAWFree, GPLPython, CGrid, NAO, PWAnyYesNoYes5NoYesYes
HiLAPWUnknownUnknownFLAPW3dNoNoNoNoYesNo
HelFEMFree, GPLC++Finite elementsNoNoNoYesNoYesNo
HORTONFree, GPLPython, C++GTONoNoNoYesYesYesNo
HyperChemCommercialC++STO, GTOYesYesYesYesYesYesNo
JaguarCommercialFortran, CGTONoYesNo11YesYesYesNo
JDFTxFree, GPLC++PW3dNoNoYesNoYesYes, CUDA
LOWDINAcademicFortran 95, 03GTONoYesNoYesYesYesNo
MADNESSFree, GPLC++WaveletNoNoNoYesYesYesNo
Maple Quantum Chemistry ToolboxCommercialMaple, C, Fortran, PythonGTONoNoNoYesYesYesNo
MISSTEPFree, GPLC++PWNoNoNoNoNoYesNo
MOLCASAcademic, commercial[1]14Fortran, C, C++, Python, PerlGTONoYesYesYesYesYesYes
OpenMOLCASFree,14LGPLFortran, C, C++, Python, PerlGTONoYesYesYesYesYesYes
MolDSFree, GPLC++STO, GTONoNoYesNoNoNoNo
MOLGWFree, GPLFortranGTONoNoNoYesYesYesNo
MOLPROCommercialFortranGTONoNoNoYesYesYesYes
MONSTERGAUSSFreeFortranGTONoNoNoYesYesNoNo
MOPACAcademic, commercialFortranMinimal GTOAnyNoYesNoNoNoYes
MPQCFree, LGPLC++GTONoNoNoYesYesYesNo
MRCCAcademicFortranGTONoYesNoYesYesYesNo
NRLMOLUnknownFortranGTONoNoNoNoNoYesNo
NTChemUnknownUnknownGTONoNoNoYesYesYesNo
NWChemFree, ECL v2Fortran 77, CGTO, PWYes (PW), No (GTO)YesNoYesYesYesYes, CUDA
OctopusFree, GPLFortran 95, CGridAnyYesNoYesNoYesYes, CUDA and OpenCL
ONETEPAcademic (UK), commercialFortranPW3dYesNoYes5NoYesYes, CUDA
OpenAtomAcademicCharm++ (C++)PW3dYesNoNoNoYesYes
OpenMXFree, GPLCNAO3dYesNoNoNoYesNo
ORCAAcademic, commercialC++GTONoYesYesYesYesYesNo
phase0Free, GPLPW[2]UnknownYesYes
PLATOAcademicUnknownNAOAnyYesNoNoNoYesNo
PQSCommercialUnknownUnknownUnknownYesYesYesYesYesNo
PrirodaAcademicCGTONoNoYesYesYesYesNo
PSIFree, GPLC, C++, PythonGTONoNoNoYesYesYesNo
PUPILFree, GPLFortran, CGTO, PWAnyYesYesYesYesYesYes
PWmatCommercialFortranPW3dYesNoYesYesYesYes
PWscf6Free, GPLFortranPW3dNoNoYesNoYesNo
PyQuanteFree, BSDPythonGTONoNoYesYesYesYesNo
PySCFFree, BSDPythonGTOYesNoNoYesYesYesNo
QboxFree, GPLC++PW3dYesNoYesNoYesNo
Q-ChemCommercialFortran, C++GTONoYesYesYesYesYesYes
QMCPACK (QMC)Free, U. Illinois Open SourceC++GTO, PW, Spline, Grid, STOAnyNoNoYesYesNoYes, CUDA
Quantemol-NAcademic, commercialFortranGTONoYesYesYesYesNoNo
QSiteUnknownUnknownGTONoYesNo11YesYesYesNo
Quantum ESPRESSOFree, GPLFortranPW3dYesNoYesNoYesYes, CUDA
RMGFree, GPLC, C++GridAnyYesNoNoNoYesYes, CUDA
RSPtAcademicFortran, CFP-LMTO3dNoNoNoNoYesYes
SAMSONFreeC++, PythonMultipleNoYesYesNoNoYesNo
ScigressCommercialC++, C, Java, FortranGTOYesYesYesNoNoYesNo
SpartanCommercialFortran, C, C++GTONoYesYesYesYesYesNo
Siam QuantumFree, GPLCGTONoYesNoYesYesYesNo
SIESTAFree, GPLFortranNAO3d12YesNoNoNoYesNo
TB-LMTOAcademicFortranLMTO3dNoNoNoNoYesNo
TeraChem8CommercialC, CUDAGTONoYesNoYesYesYesYes
TURBOMOLECommercialFortranGTOYesYesNoYesYesYesNo
VASPAcademic (AT), commercialFortranPW3dYesNoYesYesYesYes
WIEN2kCommercialFortran, CFP-(L)APW+lo3dYesNoYesNoYesNo
xtbAcademicFortranMinimal GTO3dNoYesNoNoNoNo
Yambo CodeFree, GPLFortranPW3dNoNoYesYesNoNo

'Academic': academic (no cost) license possible upon request; 'Commercial': commercially distributed.

Support for periodic systems (3d-crystals, 2d-slabs, 1d-rods and isolated molecules): 3d-periodic codes always allow simulating systems with lower dimensionality within a supercell. Specified here is the ability for simulating within lower periodicity.

1 The CAMPOS project(which includes Dacapo) states that all code is GPL. The Dacapo distribution contains no license information.

2 QuanPol is a full spectrum and seamless (HF, MCSCF, GVB, MP2, DFT, TDDFT, CHARMM, AMBER, OPLSAA) QM/MM package integrated in GAMESS-US.[3]

3 Through Ascalaph

4 Through interface to MOPAC

5 Using exact exchange DFT

6 Distributed with Quantum ESPRESSO

Chemistry Software Download

7 Web service integrating MPQC.

8TeraChem is the first fully GPU-accelerated quantum chemistrysoftware.

9Atomistix ToolKit also contains finite-bias NEGF electron transport calculations with open boundary conditions.

10 Through CRYSCOR program.

11 However, available in the Schrödinger Suite.

12SIESTA also contains finite-bias NEGF electron transport calculations with open boundary conditions using TranSIESTA.

Programs

13 FPLO has fully relativistic calculation.

14 In September 2017, large part of MOLCAS was released under LGPL.

Chemistry Software Programs

Further programs[edit]

Chemistry Software Programs Online

  • PWPAW, Atompaw

See also[edit]

  • Computational chemical methods in solid state physics, with periodic boundary conditions

References[edit]

  1. ^'Order MOLCAS'.
  2. ^Kaneko, Tomoaki; Tajima, Nobuo; Yamasaki, Takahiro; Nara, Jun; Schimizu, Tatsuo; Kato, Koichi; Ohno, Takahisa (2018). 'Hybrid density functional analysis of distribution of carbon-related defect levels at 4H-SiC(0001)/SiO2 interface'. Applied Physics Express. 11 (1): 011302. Bibcode:2018APExp..11a1302K. doi:10.7567/APEX.11.011302. ISSN1882-0778.
  3. ^Change History of GAMESS

Further reading[edit]

  • Young, David (2001). Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems. New York: John Wiley & Sons. pp. 322–359. ISBN978-0-471-33368-5.
  • 'NVIDIA GPU Applications'. NVIDIA. Retrieved 9 July 2014.
  • 'Major codes in electronic-structure theory, quantum chemistry, and molecular-dynamics - Nomad repository'. NOMAD. Retrieved 19 November 2017.

Chemistry Lab Software

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