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QSAR modeling of nanomaterialsEnrico Burello; Andrew P. Worth · 2011
Computational nanotoxicology: Predicting toxicity of nanoparticlesBurello, Enrico; Worth, Andrew · 2011
In Silico Design in Homogeneous Catalysis Using Descriptor ModellingBurello, Enrico; Rothenberg, Gadi · International Journal of Molecular Sciences · 2006
A Mechanistic Model for Predicting Lung Inflammogenicity of Oxide NanoparticlesBurello, Enrico · Toxicological Sciences · 2017
Optimal Heck Cross-Coupling Catalysis: A Pseudo-Pharmaceutical ApproachEnrico Burello; Gadi Rothenberg · 2003
Review of (Q)SAR models for regulatory assessment of nanomaterials risksBurello, Enrico · NanoImpact · 2017
Combinatorial Explosion in Homogeneous Catalysis: Screening 60,000 Cross-Coupling ReactionsEnrico Burello; David Farrusseng; Gadi Rothenberg · 2004
Simulating nonlinear neutrino flavor evolutionDuan, H; Fuller, G M; Carlson, J · Computational Science & Discovery · 2008
Welcome to the journalMezzacappa, Anthony · Computational Science & Discovery · 2009
Biomolecular electrostatics—I want your solvation (model)Bardhan, Jaydeep P · Computational Science & Discovery · 2012
Implementation of accelerated molecular dynamics in NAMDWang, Y; Harrison, C B; Schulten, K; McCammon, J A · Computational Science & Discovery · 2011
Computational aspects of nuclear coupled-cluster theoryDean, D J; Hagen, G; Hjorth-Jensen, M; Papenbrock, T · Computational Science & Discovery · 2008
SURPRISES: when <i>ab initio</i> meets statistics in extended systemsTaioli, Simone; Simonucci, Stefano; Dapor, Maurizio · Computational Science & Discovery · 2009
Balancing efficiency and accuracy for sediment transport simulationsWei, Wenjie; R Clark, Stuart; Su, Huayou; Wen, Mei; Cai, Xing · Computational Science & Discovery · 2013