Bastiaan J Braams

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Joel BowmanProfessor of Chemistry, Emory UniversityVerified email at emory.edu
David CosterGroup Leader, Edge Physics, Tokamak Theory, Max Planck Institute for Plasma PhysicsVerified email at ipp.mpg.de
Xinchuan HuangSETI Institute / NASA Ames Research CenterVerified email at nasa.gov
Hyun-Kyung ChungKorea Institute of Fusion Energy (KFE)Verified email at kfe.re.kr
Yimin WangRelational.aiVerified email at emory.edu
Zhengji ZhaoNERSC at LBNLVerified email at lbl.gov
X. BonninITER OrganizationVerified email at iter.org
Michael L. OvertonProfessor of Computer Science and Mathematics, New York UniversityVerified email at cs.nyu.edu
NAKATA MahoRIKENVerified email at riken.go.jp
Mituhiro FukudaVisiting Assistant Professor, Federal University of ABC; Tokyo Institute of TechnologyVerified email at ufabc.edu.br
Alex BrownProfessor of Chemistry, University of AlbertaVerified email at ualberta.ca
Gábor CzakóAssociate Professor of Chemistry, University of SzegedVerified email at chem.u-szeged.hu
Vladimir RozhanskyPeter the Great St.Petersburg Polytechnic University (SPbPU)Verified email at spbstu.ru
Charles F. F. KarneySRI InternationalVerified email at karney.com
Martine BaelmansKU Leuven, Dep. Mechanical EngineeringVerified email at kuleuven.be
Jonathan TennysonUniversity College LondonVerified email at ucl.ac.uk
David ManolopoulosUniversity of OxfordVerified email at chem.ox.ac.uk
Katsuki FujisawaProfessor, Institute of Mathematics for Industry, Kyushu UniversityVerified email at imi.kyushu-u.ac.jp
Douglass Edmund PostAssociate Editor in Chief, Computing in Science and EngineeringVerified email at ieee.org
Scott KableChemistry, UNSW-SydneyVerified email at unsw.edu.au

Bastiaan J Braams

Centrum Wiskunde & Informatica

Verified email at cwi.nl - Homepage

Plasma Physics Chemical Physics Molecular Physics Computational Science


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Permutationally invariant potential energy surfaces in high dimensionality BJ Braams, JM Bowman International Reviews in Physical Chemistry 28 (4), 577-606, 2009	769	2009
Plasma edge physics with B2‐eirene R Schneider, X Bonnin, K Borrass, DP Coster, H Kastelewicz, D Reiter, ... Contributions to Plasma Physics 46 (1‐2), 3-191, 2006	583	2006
Ab initio potential energy and dipole moment surfaces for X Huang, BJ Braams, JM Bowman The Journal of chemical physics 122 (4), 044308, 2005	296	2005
The reduced density matrix method for electronic structure calculations and the role of three-index representability conditions Z Zhao, BJ Braams, M Fukuda, ML Overton, JK Percus The Journal of chemical physics 120 (5), 2095-2104, 2004	276	2004
Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer Y Wang, X Huang, BC Shepler, BJ Braams, JM Bowman The Journal of chemical physics 134 (9), 094509, 2011	270	2011
The KSTAR project: An advanced steady state superconducting tokamak experiment GS Lee, J Kim, SM Hwang, CS Chang, HY Chang, MH Cho, BH Choi, ... Nuclear Fusion 40 (3Y), 575, 2000	249	2000
Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation BR Heazlewood, MJT Jordan, SH Kable, TM Selby, DL Osborn, ... Proceedings of the National Academy of Sciences 105 (35), 12719-12724, 2008	202	2008
B2-EIRENE simulation of ASDEX and ASDEX-Upgrade scrape-off layer plasmas R Schneider, D Reiter, HP Zehrfeld, B Braams, M Baelmans, J Geiger, ... Journal of nuclear materials 196, 810-815, 1992	186	1992
Accurate ab initio and “hybrid” potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer A Shank, Y Wang, A Kaledin, BJ Braams, JM Bowman The Journal of chemical physics 130 (14), 144314, 2009	185	2009
On the short-time limit of ring polymer molecular dynamics BJ Braams, DE Manolopoulos The Journal of chemical physics 125 (12), 124105, 2006	168	2006
A Multi-fluid Code for Simulation of the EDGE Plasma in tokamaks BJ Braams	167	1987
Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface Y Wang, BJ Braams, JM Bowman, S Carter, DP Tew The Journal of chemical physics 128 (22), 224314, 2008	164	2008
The virtual atomic and molecular data centre (VAMDC) consortium ML Dubernet, BK Antony, YA Ba, YL Babikov, K Bartschat, V Boudon, ... Journal of Physics B: Atomic, Molecular and Optical Physics 49 (7), 074003, 2016	163	2016
Full-dimensional, ab initio potential energy and dipole moment surfaces for water Y Wang, BC Shepler, BJ Braams, JM Bowman The Journal of chemical physics 131 (5), 054511, 2009	155	2009
Radiative divertor modelling for ITER and TPX BJ Braams Contributions to Plasma Physics 36 (2‐3), 276-281, 1996	150	1996
Steady state advanced scenarios at ASDEX Upgrade ACC Sips, R Arslanbekov, C Atanasiu, W Becker, G Becker, K Behler, ... Plasma physics and controlled fusion 44 (12B), B69, 2002	147	2002
Accurate ab initio potential energy surface, dynamics, and thermochemistry of the reaction G Czakó, BC Shepler, BJ Braams, JM Bowman The Journal of chemical physics 130 (8), 084301, 2009	136	2009
Ab initio global potential-energy surface for Z Xie, BJ Braams, JM Bowman The Journal of chemical physics 122 (22), 224307, 2005	136	2005
Conductivity of a relativistic plasma BJ Braams, CFF Karney Physics of Fluids B: Plasma Physics 1 (7), 1355-1368, 1989	135	1989
Ab initio potential energy and dipole moment surfaces of (H2O) 2 X Huang, BJ Braams, JM Bowman The Journal of Physical Chemistry A 110 (2), 445-451, 2006	132	2006

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