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Computational and Theoretical Chemistry
Results: 190

#	Item
61	C:/Users/Boon/Dropbox/Conferences and Applications/HIAS2014/HIAS-2014_abs_BoonLee.dvi Add to Reading List Source URL: hias.anu.edu.au Language: English - Date: 2014-06-23 20:08:22 Atomic physics Auger effect Extended periodic table Dirac Theoretical chemistry Computational chemistry Quantum chemistry Chemistry Science Physics
62	PLANT BIOINFORMATICS Applications ASTRID JUNKER, EVA GRAFAHREND-BELAU, ANJA HARTMANN, KAMBIZ BAGHALIAN, TOBIAS CZAUDERNA, MATTHIAS KLAPPERSTÜCK, HENDRIK MEHLHORN, HENDRIK ROHN AND FALK SCHREIBER RIMAS Add to Reading List Source URL: www.cls.zju.edu.cn Language: English - Date: 2013-06-17 21:43:16 Bioengineering Mathematical and theoretical biology Bioinformatics Biostatistics Computational biology Metabolism Genomics Enzyme Biology Science Chemistry
63	MIT OpenCourseWare http://ocw.mit.edu 5.80 Small-Molecule Spectroscopy and Dynamics Fall 2008 Add to Reading List Source URL: www.chemistry2011.org Language: English - Date: 2013-03-09 19:11:10 Computational chemistry Theoretical chemistry Molecular physics Raman spectroscopy Fermi resonance Rotational spectroscopy Diatomic molecule Energy level Chemistry Spectroscopy Quantum chemistry
64	CCP4 NEWSLETTER ON PROTEIN CRYSTALLOGRAPHY An informal Newsletter associated with the BBSRC Collaborative Computational Project No. 4 on Protein Crystallography. Number 36 Add to Reading List Source URL: www.ccp4.ac.uk Language: English - Date: 2008-03-25 13:21:53 Computational chemistry Mathematical and theoretical biology CCP4 Protein structure Biological databases Protein Data Bank STING X-ray crystallography Bioinformatics Science Chemistry Crystallography
65	MIT OpenCourseWare http://ocw.mit.edu 5.80 Small-Molecule Spectroscopy and Dynamics Fall 2008 Add to Reading List Source URL: www.chemistry2011.org Language: English - Date: 2013-03-09 19:08:39 Molecular physics Quantum chemistry Computational chemistry Theoretical chemistry Spectroscopy Quantum harmonic oscillator Rigid rotor Hamiltonian Matrix Chemistry Physics Science
66	Simulating Biomolecules on GPUs with the Multilevel Summation Method David J. Hardy Theoretical and Computational Biophysics Group Beckman Institute for Advanced Science and Technology Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2010-09-25 22:53:32 Computational chemistry Molecular modelling Molecular dynamics NAMD Bioinformatics Beckman Institute National Institutes of Health University of Illinois at Urbana–Champaign Science Champaign County Illinois Medicine
67	<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
68	Ab initio modeling of optoelectronic properties of semiconductors for photovoltaics J. Vidal1,2,4, L.M. Huang1, C. Domain1, P. Olsson1, J.F. Guillemoles1, M. Gatti2,4, S. Botti2,3,4 and L. Reining2,4 1 Add to Reading List Source URL: www.quantsol.org Language: English* - Date: 2010-05-11 12:45:48 Electronic band structure Density functional theory Semiconductor Ab initio quantum chemistry methods Band gap ACES Quantum chemistry Chemistry Theoretical chemistry Computational chemistry
69	Parulek et al. BMC Bioinformatics 2013, 14(Suppl 19):S4 http://www.biomedcentral.comS19/S4 RESEARCH Open Access Add to Reading List Source URL: www.cg.tuwien.ac.at Language: English - Date: 2013-11-13 06:54:17 Mathematical and theoretical biology Molecular modelling Nitrogen metabolism Computational chemistry Proteomics Amino acid Molecular dynamics STING Peptide Biology Chemistry Science
70	Time-dependent density functional theory for open systems with a positivitypreserving decomposition scheme for environment spectral functions RuLin Wang, Xiao Zheng, YanHo Kwok, Hang Xie, GuanHua Chen, and ChiYung Yam Ci Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2015-04-21 18:39:15 Computational chemistry Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Relaxation Graphene Chemistry Physics Quantum mechanics

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