Original articles in indexed journals
Buch I, Harvey MJ, Giorgino T, Anderson DP, De Fabritiis G. High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing. J Chem Inf Model, 2010; 50(3); 397-403
Buch I, Harvey MJ, Giorgino T, Anderson DP, De Fabritiis G. High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing. J Chem Inf Model, 2010; 50(3); 397-403 PMID: 20199097 DOI: 10.1021/ci900455r
2010