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1	FOR IMMEDIATE RELEASE CIPN Offering PQS’s EQuIPP Dashboard to Member Pharmacies Effective April 1, 2014 Overland Kansas, March 21, 2014 Community Independent Pharmacy Network (CIPN) represents independent pharmacies a Add to Reading List Source URL: www.pharmacyquality.com - Date: 2016-04-13 09:01:57
2	Subscriber access provided by UNIV MIKOLAJA KOPERNIKA Article Quantum Effects on Vibrational and Electronic Spectra of Hydrazine Studied by “On-the-Fly” ab Initio Ring Polymer Molecular Dynamics Add to Reading List Source URL: ftp.theochem.ruhr-uni-bochum.de Language: English - Date: 2009-04-01 07:43:53 Chemistry Theoretical chemistry Computational chemistry Ab initio quantum chemistry methods Molecular dynamics Path integral molecular dynamics Spartan PQS
3	Healthfirst® Selects EQuIPP™ to Support Improvement of Medicare Star Ratings New York, NY—May 22, 2014—Healthfirst has announced a partnership with Pharmacy Quality Solutions, Inc. (PQS) to improve CMS Star Rating Add to Reading List Source URL: www.pharmacyquality.com Language: English - Date: 2016-04-13 09:01:57 Healthcare quality Medical terminology Managed care Pharmacies Medicinal chemistry Patient safety Medicare Advantage Medicare Independent pharmacy Preferred pharmacy network
4	Computational Methods in iSpartan Traditional modeling programs offer an assortment of computational methods to the user. Because the time required for a computation is inversely related to the number of approximations u Add to Reading List Source URL: www.wavefun.com Language: English - Date: 2012-08-20 13:21:42 Theoretical chemistry Molecular modelling Spartan Computational chemistry Force field Nuclear magnetic resonance Amsterdam Density Functional PQS
5	AN INTRODUCTION TO GAMESS See: www.msg.chem.iastate.edu GAMESS Add to Reading List Source URL: www.msg.ameslab.gov Language: English - Date: 2015-03-03 15:53:44 Chemistry Computational chemistry GAMESS Post-HartreeFock methods Fragment molecular orbital Theoretical chemistry Quantum chemistry Ab initio quantum chemistry methods Coupled cluster PQS MOLCAS
6	The Quantum Chemistry Group (Hättig Research Group) Our group is working on a number of projects concerned with the accurate description of interactions between molecules and of molecules with surfaces, solvents and ex Add to Reading List Source URL: www.theochem.ruhr-uni-bochum.de Language: English - Date: 2015-07-02 11:19:29 Theoretical chemistry Computational chemistry Quantum chemistry Ab initio quantum chemistry methods TURBOMOLE MOLPRO Intermolecular force Crystal HartreeFock method Spartan PQS
7	PQS NEWSLETTER 2nd issue.indd Add to Reading List Source URL: pqs.da.gov.ph - Date: 2013-07-17 17:50:34
8	<4D6963726F736F667420576F7264202D203230313530348E968BC68FB38C7082CC82A8926D82E782B9816995B688C4816A81693135303430398DC48F4390B3816A2E646F6378> Add to Reading List Source URL: www.pqs.co.jp Language: Japanese - Date: 2015-08-13 08:55:33
9	PDF Document Add to Reading List Source URL: www.pqs.co.jp - Date: 2015-08-13 08:55:37
10	PDF Document Add to Reading List Source URL: www.pqs.co.jp Language: Japanese - Date: 2015-08-13 08:55:42

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