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Disambiguation of "Barone, Vincenzo"

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Moka: Designing a Simple Scene Graph Library for Cluster-Based Virtual Reality Systems.

, , , and . AVR, volume 8853 of Lecture Notes in Computer Science, page 333-350. Springer, (2014)

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Paul Barone

Vincenzo Ferrazzano

Vincenzo Casulli

Vincenzo Mancuso

Vincenzo Mercurio

 

Other publications of authors with the same name

Molecular Perception for Visualization and Computation: The Proxima Library., , , and . J. Chem. Inf. Model., 60 (6): 2668-2672 (2020)Transverse-Spin Quark Distributions from Asymmetry Data and Symmetry Arguments., , and . Symmetry, 13 (1): 116 (2021)Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model., , , and . J. Comput. Chem., 24 (6): 669-681 (2003)Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases., , , , , and . J. Comput. Chem., 30 (6): 934-939 (2009)Structures and properties of lanthanide and actinide complexes by a new density functional approach: Lanthanum, gadolinium, lutetium, and thorium halides as case studies., and . J. Comput. Chem., 21 (13): 1153-1166 (2000)Traveling Waves in Elastic Rods with Arbitrary Curvature and Torsion., , , and . J. Nonlinear Sci., 22 (6): 1013-1040 (2012)Moka: Designing a Simple Scene Graph Library for Cluster-Based Virtual Reality Systems., , , and . AVR, volume 8853 of Lecture Notes in Computer Science, page 333-350. Springer, (2014)A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations., , , , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 401-412. Springer, (2019)Geometry optimization of molecular structures in solution by the polarizable continuum model., , and . J. Comput. Chem., 19 (4): 404-417 (1998)Can TD-DFT calculations accurately describe the excited states behavior of stacked nucleobases? The cytosine dimer as a test case., , and . J. Comput. Chem., 29 (6): 957-964 (2008)