Density functional calculations on actinide compounds: Survey of recent progress and application to [UO2X4]2- (X=F, Cl, OH) and AnF6 (An=U, Np, Pu). - Georg Schreckenbach; P. Jeffrey Hay; Richard L. Martin 001 (J. Comput. Chem., 1999)

Dispersion in the Mott insulator UO2: A comparison of photoemission spectroscopy and screened hybrid density functional theory. - Lindsay E. Roy; Tomasz Durakiewicz; Richard L. Martin 001; Juan E. Peralta; Gustavo E. Scuseria; Cliff G. Olson; John J. Joyce; Ela Guziewicz (J. Comput. Chem., 2008)

Accelerating analysis of void space in porous materials on multicore and GPU platforms. - Richard L. Martin 001; Prabhat; David Donofrio; James A. Sethian; Maciej Haranczyk (Int. J. High Perform. Comput. Appl., 2012)

Compression of Molecular Interaction Fields Using Wavelet Thumbnails: Application to Molecular Alignment. - Richard L. Martin 001; Eleanor J. Gardiner; Stefan Senger; Valerie J. Gillet (J. Chem. Inf. Model., 2012)

Addressing Challenges of Identifying Geometrically Diverse Sets of Crystalline Porous Materials. - Richard L. Martin 001; Berend Smit; Maciej Haranczyk (J. Chem. Inf. Model., 2012)

Hybrid natural language processing for high-performance patent and literature mining in IBM Watson for Drug Discovery. - Richard L. Martin 001; D. Martinez Iraola; Eric Louie; D. Pierce; B. A. Tagtow; Jacques J. Labrie; Philip G. Abrahamson (IBM J. Res. Dev., 2018)