Jon Baker

22 papers C 1Journal 18Unranked 2
YearRankTypeTitle / Venue / Authors
2020 — —
Exploring audio sensing in detecting social interactions using smartphone devices.
Jon Baker
2018 — conf
Sensing Movement on Smartphone Devices to Assess User Interaction for Face Verification.
ICCST
Chiara Lunerti, Richard M. Guest, Jon Baker, Pablo Fernández López, Raul Sánchez-Reillo
2017 — conf
Environmental effects on face recognition in smartphones.
ICCST
Chiara Lunerti, Richard M. Guest, Ramon Blanco-Gonzalo, Raul Sánchez-Reillo, Jon Baker
2017 C conf
Next2Me: Capturing Social Interactions through Smartphone Devices using WiFi and Audio signals.
MobiQuitous
Jon Baker, Christos Efstratiou
2011 J jnl
An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies.
J. Comput. Chem.
Jon Baker, Krzysztof Wolinski
2011 J jnl
Isomerization of stilbene using enforced geometry optimization.
J. Comput. Chem.
Jon Baker, Krzysztof Wolinski
2009 J jnl
Comments on the molecular geometry of ferrocene: The dangers of using quantum chemistry programs as black boxes.
J. Comput. Chem.
Jason Martin, Jon Baker, Peter Pulay
2009 J jnl
Quantum chemistry in parallel with PQS.
J. Comput. Chem.
Jon Baker, Krzysztof Wolinski, Massimo Malagoli, Don Kinghorn, Pawel Wolinski, Gábor Magyarfalvi, Svein Saebo, Tomasz Janowski, Peter Pulay
2007 J jnl
Parallel DFT gradients using the Fourier Transform Coulomb method.
J. Comput. Chem.
Jon Baker, Krzysztof Wolinski, Peter Pulay
2005 J jnl
Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules.
J. Comput. Chem.
Peter Pulay, Svein Saebo, Massimo Malagoli, Jon Baker
2003 J jnl
Assessment of the OLYP and O3LYP density functionals for first-row transition metals.
J. Comput. Chem.
Jon Baker, Peter Pulay
2003 J jnl
Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression.
J. Comput. Chem.
Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay
2002 J jnl
An efficient parallel algorithm for the calculation of canonical MP2 energies.
J. Comput. Chem.
Jon Baker, Peter Pulay
2000 J jnl
Ab initio quantum chemistry on PC-based parallel supercomputers.
Parallel Comput.
Jon Baker, Matt Shirel
2000 J jnl
Efficient geometry optimization of molecular clusters.
J. Comput. Chem.
Jon Baker, Peter Pulay
2000 J jnl
Q-Chem 2.0: a high-performance ab initio electronic structure program package.
J. Comput. Chem.
Jing Kong, Christopher A. White, Anna I. Krylov, C. 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
1998 J jnl
Predicting the vibrational spectra of some simple fluorocarbons by direct scaling of primitive valence force constants.
J. Comput. Chem.
Jon Baker, Peter Pulay
1997 J jnl
Constrained optimization in delocalized internal coordinates.
J. Comput. Chem.
Jon Baker
1997 J jnl
Molecular energies and properties from density functional theory: Exploring basis set dependence of Kohn - Sham equation using several density functionals.
J. Comput. Chem.
Andrew C. Scheiner, Jon Baker, Jan W. Andzelm
1996 J jnl
The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinates.
J. Comput. Chem.
Jon Baker, Fora Chan
1993 J jnl
Constrained optimization in cartesian coordinates.
J. Comput. Chem.
Jon Baker, Doreen Bergeron
1993 J jnl
Techniques for geometry optimization: A comparison of cartesian and natural internal coordinates.
J. Comput. Chem.
Jon Baker