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Jon Baker
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2020 – today
- 2020
- [b1]Jon Baker:
Exploring audio sensing in detecting social interactions using smartphone devices. University of Kent, Canterbury, UK, 2020
2010 – 2019
- 2018
- [c3]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: 1-5 - 2017
- [c2]Chiara Lunerti, Richard M. Guest, Ramon Blanco-Gonzalo, Raul Sánchez-Reillo, Jon Baker:
Environmental effects on face recognition in smartphones. ICCST 2017: 1-6 - [c1]Jon Baker, Christos Efstratiou:
Next2Me: Capturing Social Interactions through Smartphone Devices using WiFi and Audio signals. MobiQuitous 2017: 412-421 - 2011
- [j18]Jon Baker, Krzysztof Wolinski:
Isomerization of stilbene using enforced geometry optimization. J. Comput. Chem. 32(1): 43-53 (2011) - [j17]Jon Baker, Krzysztof Wolinski:
An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies. J. Comput. Chem. 32(15): 3304-3312 (2011)
2000 – 2009
- 2009
- [j16]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): 317-335 (2009) - [j15]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): 881-883 (2009) - 2007
- [j14]Jon Baker, Krzysztof Wolinski, Peter Pulay:
Parallel DFT gradients using the Fourier Transform Coulomb method. J. Comput. Chem. 28(16): 2581-2588 (2007) - 2005
- [j13]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): 599-605 (2005) - 2003
- [j12]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): 154-160 (2003) - [j11]Jon Baker, Peter Pulay:
Assessment of the OLYP and O3LYP density functionals for first-row transition metals. J. Comput. Chem. 24(10): 1184-1191 (2003) - 2002
- [j10]Jon Baker, Peter Pulay:
An efficient parallel algorithm for the calculation of canonical MP2 energies. J. Comput. Chem. 23(12): 1150-1156 (2002) - 2000
- [j9]Jon Baker, Peter Pulay:
Efficient geometry optimization of molecular clusters. J. Comput. Chem. 21(1): 69-76 (2000) - [j8]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): 1532-1548 (2000) - [j7]Jon Baker, Matt Shirel:
Ab initio quantum chemistry on PC-based parallel supercomputers. Parallel Comput. 26(7-8): 1011-1024 (2000)
1990 – 1999
- 1998
- [j6]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): 1187-1204 (1998) - 1997
- [j5]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): 775-795 (1997) - [j4]Jon Baker:
Constrained optimization in delocalized internal coordinates. J. Comput. Chem. 18(8): 1079-1095 (1997) - 1996
- [j3]Jon Baker, Fora Chan:
The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinates. J. Comput. Chem. 17(7): 888-904 (1996) - 1993
- [j2]Jon Baker:
Techniques for geometry optimization: A comparison of cartesian and natural internal coordinates. J. Comput. Chem. 14(9): 1085-1100 (1993) - [j1]Jon Baker, Doreen Bergeron:
Constrained optimization in cartesian coordinates. J. Comput. Chem. 14(11): 1339-1346 (1993)
Coauthor Index
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