Matt J. Harvey

Publication Activity (10 Years)

Years Active: 2005-2019
Publications (10 Years): 3

Top Topics

Machine Learning

Transcriptional Regulation

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

Publications

Raimondas Galvelis, Stefan Doerr, João M. Damas, Matt J. Harvey, Gianni De Fabritiis
A Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine Learning. J. Chem. Inf. Model. 59 (8) (2019)
Gerard Martínez-Rosell, Matt J. Harvey, Gianni De Fabritiis
Molecular-Simulation-Driven Fragment Screening for the Discovery of New CXCL12 Inhibitors. J. Chem. Inf. Model. 58 (3) (2018)
Matt J. Harvey, Gianni De Fabritiis
AceCloud: Molecular Dynamics Simulations in the Cloud. J. Chem. Inf. Model. 55 (5) (2015)
G. Lauro, Noelia Ferruz, Simone Fulle, Matt J. Harvey, Paul W. Finn, Gianni De Fabritiis
Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods. J. Chem. Inf. Model. 54 (8) (2014)
Paola Bisignano, Stefan Doerr, Matt J. Harvey, Angelo D. Favia, Andrea Cavalli, Gianni De Fabritiis
Kinetic Characterization of Fragment Binding in AmpC β-Lactamase by High-Throughput Molecular Simulations. J. Chem. Inf. Model. 54 (2) (2014)
Matt J. Harvey, Gianni De Fabritiis
Swan: A tool for porting CUDA programs to OpenCL. Comput. Phys. Commun. 182 (4) (2011)
Toni Giorgino, Matt J. Harvey, Gianni De Fabritiis
Distributed computing as a virtual supercomputer: Tools to run and manage large-scale BOINC simulations. Comput. Phys. Commun. 181 (8) (2010)
Ignasi Buch, Matt J. Harvey, Toni Giorgino, David P. Anderson, Gianni De Fabritiis
High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing. J. Chem. Inf. Model. 50 (3) (2010)
Jim Downing, Matt J. Harvey, Peter B. Morgan, Peter Murray-Rust, Henry S. Rzepa, Diana C. Stewart, Alan P. Tonge, Joe Townsend
SPECTRa-T: Machine-Based Data Extraction and Semantic Searching of Chemistry e-Theses. J. Chem. Inf. Model. 50 (2) (2010)
Jim Downing, Peter Murray-Rust, Alan P. Tonge, Peter B. Morgan, Henry S. Rzepa, Fiona Cotterill, Nick Day, Matt J. Harvey
SPECTRa: The Deposition and Validation of Primary Chemistry Research Data in Digital Repositories. J. Chem. Inf. Model. 48 (8) (2008)
Matt J. Harvey, Shantenu Jha, Mary-Ann Thyveetil, Peter V. Coveney
Using Lambda Networks to Enhance Performance of Interactive Large Simulations. e-Science (2006)
Peter V. Coveney, Gianni De Fabritiis, Matt J. Harvey, Stephen Pickles, A. R. Porter
Coupled applications on distributed resources. Comput. Phys. Commun. 175 (6) (2006)
Matt J. Harvey, D. J. Scott, Peter V. Coveney
An Integrated Instrument Control and Informatics System for Combinatorial Materials Research. J. Chem. Inf. Model. 46 (3) (2006)
Shantenu Jha, Peter V. Coveney, Matt J. Harvey
SPICE: Simulated Pore Interactive Computing Environment. SC (2005)
Jens Harting, Matt J. Harvey, Jonathan Chin, Peter V. Coveney
Detection and tracking of defects in the gyroid mesophase. Comput. Phys. Commun. 165 (2) (2005)