Literature DB >> 17428029

Basis set exchange: a community database for computational sciences.

Karen L Schuchardt1, Brett T Didier, Todd Elsethagen, Lisong Sun, Vidhya Gurumoorthi, Jared Chase, Jun Li, Theresa L Windus.   

Abstract

Basis sets are some of the most important input data for computational models in the chemistry, materials, biology, and other science domains that utilize computational quantum mechanics methods. Providing a shared, Web-accessible environment where researchers can not only download basis sets in their required format but browse the data, contribute new basis sets, and ultimately curate and manage the data as a community will facilitate growth of this resource and encourage sharing both data and knowledge. We describe the Basis Set Exchange (BSE), a Web portal that provides advanced browsing and download capabilities, facilities for contributing basis set data, and an environment that incorporates tools to foster development and interaction of communities. The BSE leverages and enables continued development of the basis set library originally assembled at the Environmental Molecular Sciences Laboratory.

Year:  2007        PMID: 17428029     DOI: 10.1021/ci600510j

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  154 in total

1.  Computational study of the Sonogashira cross-coupling reaction in the gas phase and in dichloromethane solution.

Authors:  Lauri Sikk; Jaana Tammiku-Taul; Peeter Burk; András Kotschy
Journal:  J Mol Model       Date:  2011-12-10       Impact factor: 1.810

2.  Structural Elucidation of cis/trans Dicaffeoylquinic Acid Photoisomerization Using Ion Mobility Spectrometry-Mass Spectrometry.

Authors:  Xueyun Zheng; Ryan S Renslow; Mpho M Makola; Ian K Webb; Liulin Deng; Dennis G Thomas; Niranjan Govind; Yehia M Ibrahim; Mwadham M Kabanda; Ian A Dubery; Heino M Heyman; Richard D Smith; Ntakadzeni E Madala; Erin S Baker
Journal:  J Phys Chem Lett       Date:  2017-03-15       Impact factor: 6.475

3.  Density-functional expansion methods: evaluation of LDA, GGA, and meta-GGA functionals and different integral approximations.

Authors:  Timothy J Giese; Darrin M York
Journal:  J Chem Phys       Date:  2010-12-28       Impact factor: 3.488

4.  Titanocene-phosphine derivatives as precursors to cytotoxic heterometallic TiAu2 and TiM (M = Pd, Pt) compounds. Studies of their interactions with DNA.

Authors:  Jose F González-Pantoja; Michael Stern; Andrzej A Jarzecki; Eva Royo; Elisa Robles-Escajeda; Armando Varela-Ramírez; Renato J Aguilera; María Contel
Journal:  Inorg Chem       Date:  2011-09-29       Impact factor: 5.165

5.  Second hyperpolarizability of delta shaped disubstituted acetylene complexes of beryllium, magnesium, and calcium.

Authors:  Kaushik Hatua; Prasanta K Nandi
Journal:  J Mol Model       Date:  2015-09-11       Impact factor: 1.810

6.  Sign Learning Kink-based (SiLK) Quantum Monte Carlo for molecular systems.

Authors:  Xiaoyao Ma; Randall W Hall; Frank Löffler; Karol Kowalski; Kiran Bhaskaran-Nair; Mark Jarrell; Juana Moreno
Journal:  J Chem Phys       Date:  2016-01-07       Impact factor: 3.488

7.  Enzyme catalysis by entropy without Circe effect.

Authors:  Masoud Kazemi; Fahmi Himo; Johan Åqvist
Journal:  Proc Natl Acad Sci U S A       Date:  2016-01-11       Impact factor: 11.205

8.  Thermochemistry of non-covalent ion-molecule interactions.

Authors:  P B Armentrout; M T Rodgers
Journal:  Mass Spectrom (Tokyo)       Date:  2013-04-15

9.  Synthesis, characterization, and NMR studies of 1,2,3-triazolium ionic liquids: a good perspective regarding cytotoxicity.

Authors:  Nicolas Glanzmann; Arturene M L Carmo; Luciana M R Antinarelli; Elaine S Coimbra; Luiz Antônio S Costa; Adilson D da Silva
Journal:  J Mol Model       Date:  2018-06-14       Impact factor: 1.810

10.  Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations.

Authors:  Simone Taioli
Journal:  J Mol Model       Date:  2014-06-18       Impact factor: 1.810

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