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Theoretical chemistry
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311	MEETING OF COMBINED SEADATANET TECHNICAL TASK GROUP EMODNET CHEMISTRY 2 TECHNICAL WORKING GROUP SUBJECT: PLACE: DATE: Add to Reading List Source URL: www.seadatanet.org Language: English - Date: 2015-02-25 09:10:12 International Centre for Theoretical Physics IFREMER Deliverable NetCDF Research Science Dick Schaap Earth sciences graphics software
312	<332D392D374832378EF68BC689C896DA8A5497765F939D8D8790B696BD2D8E4F8D5A2E786C7378> Add to Reading List Source URL: www.ims.ac.jp Language: English - Date: 2015-04-23 01:16:32 Biostatistics Computational biology Mathematical and theoretical biology Biophysics Biology Genomics Knowledge Max Planck Institute for Biophysical Chemistry Science Bioengineering Bioinformatics
313	PQS Ab Initio Program Package version 4.0 USER’S GUIDE © Parallel Quantum Solutions 2011 Add to Reading List Source URL: www.pqs-chem.com Language: English - Date: 2011-03-28 16:23:31 Theoretical chemistry PQS Z-matrix Gaussian Basis set Hartree–Fock method Standard streams Tee Chemistry Computational chemistry Quantum chemistry
314	BMC Bioinformatics BioMed Central Open Access Add to Reading List Source URL: webspace.qmul.ac.uk Language: English - Date: 2008-10-13 12:17:02 Protein structure Protein methods Chemistry Mathematical and theoretical biology Protein secondary structure Stereochemistry Protein structure prediction EVA Alpha helix Biology Bioinformatics Science
315	Electronic Properties of the Silver—Silver Chloride Cluster Interface Stephan Glaus,[a] Gion Calzaferri,[a] Roald Hoffmann[b] [a] Department of Chemistry and Biochemistry, University of Berne Freiestrasse 3, CH-3012 Be Add to Reading List Source URL: www.quantsol.org Language: English - Date: 2009-03-20 11:54:37 Atomic physics Molecular physics Theoretical chemistry Silver chloride Cluster chemistry Chemical bond Atomic orbital Molecular orbital Energy level Chemistry Quantum chemistry Chemical bonding
316	The Protein Circular Dichroism Data Bank, A Web-Based Site for Access to Circular Dichroism Spectroscopic Data Add to Reading List Source URL: webspace.qmul.ac.uk Language: English - Date: 2010-11-11 07:25:23 Science Biological databases Polarization Mathematical and theoretical biology Molecular biology Circular dichroism Protein Data Bank Protein circular dichroism data bank Protein secondary structure Protein structure Biology Chemistry
317	INPUT DESCRIPTION FOR SQM version 2.0 INTRODUCTION SQM is an add-on module for the PQS program which scales force constants to produce a Scaled Quantum Mechanical (SQM) Force Field. This can correct for deficiencies in t Add to Reading List Source URL: www.pqs-chem.com Language: English - Date: 2011-03-28 16:05:54 Spectroscopy Molecular modelling Theoretical chemistry Molecular vibration Z-matrix Molecule Scaling Molecular geometry Ab initio quantum chemistry methods Chemistry Science Computational chemistry
318	Guideline for Proceedings Manuscript Preparation Add to Reading List Source URL: www-nsrp.nifs.ac.jp Language: English - Date: 2013-08-26 22:53:50 Molecular dynamics Theoretical chemistry Science Dynamics Computational chemistry Chemistry Molecular modelling
319	Microsoft Word - Dankwoord.doc Add to Reading List Source URL: alexandria.tue.nl Language: English - Date: 2012-05-14 10:59:58 Chemical engineering Solvents Teratogens Sulfolane Styrene Fractionating column Extractive distillation Benzene Theoretical plate Chemistry Distillation Unit operations
320	Microsoft Word - F-BRIDGE - D142 - revision 0 - Ab initio modelling of molecular actinide compounds - validated.doc Add to Reading List Source URL: www.f-bridge.eu Language: English - Date: 2013-04-23 06:25:16 Atomic physics Molecular physics Theoretical chemistry Computational chemistry Ionization energy MOLCAS Actinide Multi-configurational self-consistent field Molecular orbital Chemistry Physics Quantum chemistry

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