Jon Baker

Publication Activity (10 Years)

Years Active: 1993-2018
Publications (10 Years): 3

Top Topics

Discriminant Embedding

Social Interaction

Top Venues

Publications

Chiara Lunerti, Richard M. Guest, Jon Baker, Pablo Fernández López, Raul Sánchez-Reillo
Sensing Movement on Smartphone Devices to Assess User Interaction for Face Verification. ICCST (2018)
Chiara Lunerti, Richard M. Guest, Ramon Blanco-Gonzalo, Raul Sánchez-Reillo, Jon Baker
Environmental effects on face recognition in smartphones. ICCST (2017)
Jon Baker, Christos Efstratiou
Next2Me: Capturing Social Interactions through Smartphone Devices using WiFi and Audio signals. MobiQuitous (2017)
Jon Baker, Krzysztof Wolinski
Isomerization of stilbene using enforced geometry optimization. J. Comput. Chem. 32 (1) (2011)
Jon Baker, Krzysztof Wolinski
An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies. J. Comput. Chem. 32 (15) (2011)
Jason Martin, Jon Baker, Peter Pulay
Comments on the molecular geometry of ferrocene: The dangers of using quantum chemistry programs as black boxes. J. Comput. Chem. 30 (6) (2009)
Jon Baker, Krzysztof Wolinski, Massimo Malagoli, Don Kinghorn, Pawel Wolinski, Gábor Magyarfalvi, Svein Saebo, Tomasz Janowski, Peter Pulay
Quantum chemistry in parallel with PQS. J. Comput. Chem. 30 (2) (2009)
Jon Baker, Krzysztof Wolinski, Peter Pulay
Parallel DFT gradients using the Fourier Transform Coulomb method. J. Comput. Chem. 28 (16) (2007)
Peter Pulay, Svein Saebo, Massimo Malagoli, Jon Baker
Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules. J. Comput. Chem. 26 (6) (2005)
Jon Baker, Peter Pulay
Assessment of the OLYP and O3LYP density functionals for first-row transition metals. J. Comput. Chem. 24 (10) (2003)
Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay
Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. J. Comput. Chem. 24 (2) (2003)
Jon Baker, Peter Pulay
An efficient parallel algorithm for the calculation of canonical MP2 energies. J. Comput. Chem. 23 (12) (2002)
Jing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople
Q-Chem 2.0: a high-performance ab initio electronic structure program package. J. Comput. Chem. 21 (16) (2000)
Jon Baker, Peter Pulay
Efficient geometry optimization of molecular clusters. J. Comput. Chem. 21 (1) (2000)
Jon Baker, Matt Shirel
Ab initio quantum chemistry on PC-based parallel supercomputers. Parallel Comput. 26 (7-8) (2000)
Jon Baker, Peter Pulay
Predicting the vibrational spectra of some simple fluorocarbons by direct scaling of primitive valence force constants. J. Comput. Chem. 19 (10) (1998)
Jon Baker
Constrained optimization in delocalized internal coordinates. J. Comput. Chem. 18 (8) (1997)
Andrew C. Scheiner, Jon Baker, Jan W. Andzelm
Molecular energies and properties from density functional theory: Exploring basis set dependence of Kohn - Sham equation using several density functionals. J. Comput. Chem. 18 (6) (1997)
Jon Baker, Fora Chan
The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinates. J. Comput. Chem. 17 (7) (1996)
Jon Baker
Techniques for geometry optimization: A comparison of cartesian and natural internal coordinates. J. Comput. Chem. 14 (9) (1993)
Jon Baker, Doreen Bergeron
Constrained optimization in cartesian coordinates. J. Comput. Chem. 14 (11) (1993)