MOLCAS - Program for an accurate ab initio treatment of very general electronic structure problems for molecular systems in both ground and excited states.


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Category: Main » Science » Chemistry » Software » Physical and Theoretical	UPDATE INFO \| REPORT BROKEN LINK
MOLCAS	Popularity: Hit: 99

Details:

	Program for an accurate ab initio treatment of very general electronic structure problems for molecular systems in both ground and excited states. Online manuals, billboard and patches for MOLCAS. Sponsored Links:
URL:	http://www.teokem.lu.se/molcas/
Title:	MOLCAS
Description:	Science, Chemistry, Software, Physical and Theoretical - MOLCAS. Program for an accurate ab initio treatment of very general electronic structure problems for molecular systems in both ground and excited states.
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Popular Sites

WebMO (Popularity:

): Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
ArgusLab (Popularity:

): A free molecular modeling program for Windows9x operating systems with 3D-builder, various ab initio calculation modules and simple molecular mechanics.
MOLCAS (Popularity:

): Program for an accurate ab initio treatment of very general electronic structure problems for molecular systems in both ground and ...
Thermodynamic Modeling (Popularity:

): About equilibrium composition, thermodynamic modeling, thermodynamic properties of substances, real gas properties, and computational thermodynamics.
Zeta Potential (Popularity:

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