Vol. 9 (2016)

Published: 2016-07-18

Education

Erasmus Mundus Master of Science in Theoretical Chemistry and Computational Modeling - Self-Evaluation Report

Minh-Tho Nguyen, Arnout Ceulemans

VIRT&L-COMM.9.2016.1
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Research and Development

A Bond Order approach to a process oriented fitting of Potential Energy Surfaces

Antonio Laganà

VIRT&L-COMM.9.2016.2
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Atmospheric reentry calculations and extension of the formats of Quantum Chemistry data to Quantum Dynamics

Marco Verdicchio

VIRT&L-COMM.9.2016.3
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Molecular Simulations as test beds for bridging High Throughput and High Performance computing

Marco Verdicchio

VIRT&L-COMM.9.2016.4
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Networked computing for ab initio modeling the chemical storage of alternative energy: Third term report (March-May 2016)

Carles Martí Aliod

VIRT&L-COMM.9.2016.5
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Information and Communication Technology

The Molecular Science Community for Open Science

Antonio Laganà

VIRT&L-COMM.9.2016.6
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