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Bartolomeo Civalleri

Name: dblp XML data dump
Creator: Schloss Dagstuhl - Leibniz Center for Informatics
Published: 1993
License: https://creativecommons.org/publicdomain/zero/1.0/
Keywords: dblp, XML, computer science, scholarly publications, metadata

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2020
[j7]
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  - journals/jcc/VassettiCL20
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  - https://dblp.org/rec/journals/jcc/VassettiCL20
Dario Vassetti, Bartolomeo Civalleri, Frédéric Labat:
Analytical calculation of the solvent-accessible surface area and its nuclear gradients by stereographic projection: A general approach for molecules, polymers, nanotubes, helices, and surfaces. J. Comput. Chem. 41(15): 1464-1479 (2020)
2019
[j6]
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  - journals/jcc/BeataPC19
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  - https://dblp.org/rec/journals/jcc/BeataPC19
Giorgia Beata, Gianpaolo Perego, Bartolomeo Civalleri:
CRYSPLOT: A new tool to visualize physical and chemical properties of molecules, polymers, surfaces, and crystalline solids. J. Comput. Chem. 40(26): 2329-2338 (2019)
2016
[j5]
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  - journals/computation/CivalleriDPPS16
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  - https://dblp.org/rec/journals/computation/CivalleriDPPS16
Bartolomeo Civalleri, Roberto Dovesi, Pascal Pernot, Davide Presti, Andreas Savin:
On the Use of Benchmarks for Multiple Properties. Comput. 4(2): 20 (2016)
2014
[j4]
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  - journals/jcc/LorenzCMSP14
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Marco Lorenz, Bartolomeo Civalleri, Lorenzo Maschio, Mauro Francesco Sgroi, Daniele Pullini:
Benchmarking dispersion and geometrical counterpoise corrections for cost-effective large-scale DFT calculations of water adsorption on graphene. J. Comput. Chem. 35(24): 1789-1800 (2014)
2010
[j3]
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  - journals/jcc/FerrariCD10
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  - https://dblp.org/rec/journals/jcc/FerrariCD10
Anna Maria Ferrari, Bartolomeo Civalleri, Roberto Dovesi:
Ab initio periodic study of the conformational behavior of glycine helical homopeptides. J. Comput. Chem. 31(8): 1777-1784 (2010)
2009
[j2]
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  - journals/cphysics/PergerCCD09
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  - https://dblp.org/rec/journals/cphysics/PergerCCD09
W. F. Perger, Jackson Criswell, Bartolomeo Civalleri, Roberto Dovesi:
Ab-initio calculation of elastic constants of crystalline systems with the CRYSTAL code. Comput. Phys. Commun. 180(10): 1753-1759 (2009)
2004
[j1]
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  - journals/jcc/PascaleZGCOD04
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Fabien Pascale, Claudio Marcelo Zicovich-Wilson, F. López Gejo, Bartolomeo Civalleri, Roberto Orlando, Roberto Dovesi:
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code. J. Comput. Chem. 25(6): 888-897 (2004)

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