MY LINKS |
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The Cambridge Cluster
Database
XMakemol A program for viewing and manipulating atomic/molecular systems |
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Theoretical and computational physical chemistry group Prof Di Nola's group |
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Groninger machine for molecular simulation A program for viewing and manipulating atomic/molecular systems ![]() My favourite madrigal ensamble ![]() Popular music festival performed every summer in Carpino (The place I was born!!) |