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Open3DGRID x64

Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...

Price: FREE / Open Source

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Open3DQSAR

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ...

Price: FREE / Open Source

QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF

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Open3DQSAR x64

Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can ...

Price: FREE / Open Source

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Open3DALIGN x64

Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means ...

Price: FREE / Freeware

3D structure software review x64 molecule Paolo Tosco x64 alignment x64 compund x64 molecular alignment sourceforge computational chemistry Open3DALIGN x64 x64 dataset compound x64 molecular dynamics versatile tool molecular alignment

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Multiwfn

Multiwfn is designed as an interactive program, prompts shown in each step clearly instructs users what need to do next, Multiwfn ...

Price: FREE / Open Source

user-friendly versatile analysis wavefunction quantum chemistry wavefunction analysis review sobereva analize Multiwfn topology analysis software molecular structure

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MOPlot

MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, ...

Price: FREE / Freeware

multi-platform compatibility Sourceforge open-source software user-friendly interface scientific research molecular orbitals orbital MOPlot visualization molecule molecular structures molecular orbital plotting visualization software compute geometric parameters

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FlowExchange

The FlowExchange package provides CAPE-OPEN based unit operations to import and export material stream data from CAPE-OPEN compliant flowsheet environments. Applications ...

Price: FREE / Freeware

Unit Operation Process Simulator FlowExchange innovative Interoperability review software Flowsheet CAPE-OPEN amsterchem Chemical Engineering Exchange versatile efficient user-friendly Process Design

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Open3DALIGN

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of ...

Price: FREE / Freeware

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SketchEl

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular ...

Price: FREE / Open Source