Detlef Hohl
Detlef Hohl
Shell International E&P, Inc.
Verified email at - Homepage
Cited by
Cited by
Structure of sulfur clusters using simulated annealing: S2 to S13
D Hohl, RO Jones, R Car, M Parrinello
The Journal of chemical physics 89 (11), 6823-6835, 1988
Automated fault detection without seismic processing
M Araya-Polo, T Dahlke, C Frogner, C Zhang, T Poggio, D Hohl
The Leading Edge 36 (3), 208-214, 2017
Structure of phosphorus clusters using simulated annealing—P2 to P8
RO Jones, D Hohl
The Journal of chemical physics 92 (11), 6710-6721, 1990
First-principles molecular-dynamics simulation of liquid and amorphous selenium
D Hohl, RO Jones
Physical Review B 43 (5), 3856, 1991
The structure of selenium clusters—Se3 to Se8
D Hohl, RO Jones, R Car, M Parrinello
Chemical physics letters 139 (6), 540-545, 1987
Molecular dynamics in dense hydrogen
D Hohl, V Natoli, DM Ceperley, RM Martin
Physical review letters 71 (4), 541, 1993
Density functional theory and biomolecules: A study of glycine, alanine, and their oligopeptides
R Kaschner, D Hohl
The Journal of Physical Chemistry A 102 (26), 5111-5116, 1998
Machine-learning based automated fault detection in seismic traces
C Zhang, C Frogner, M Araya-Polo, D Hohl
76th EAGE Conference and Exhibition 2014 2014 (1), 1-5, 2014
Stability of hydrocarbons at deep Earth pressures and temperatures
L Spanu, D Donadio, D Hohl, E Schwegler, G Galli
Proceedings of the National Academy of Sciences 108 (17), 6843-6846, 2011
Miscibility of hydrogen and helium under astrophysical conditions
O Pfaffenzeller, D Hohl, P Ballone
Physical review letters 74 (13), 2599, 1995
Polymerization in liquid phosphorus: Simulation of a phase transition
D Hohl, RO Jones
Physical Review B 50 (23), 17047, 1994
Ab initio molecular dynamics with a finite-temperature density functional
MP Grumbach, D Hohl, RM Martin, R Car
Journal of Physics: Condensed Matter 6 (10), 1999, 1994
Structure and electrical conductivity in fluid high-density hydrogen
O Pfaffenzeller, D Hohl
Journal of Physics: Condensed Matter 9 (50), 11023, 1997
Equation of state of fluid methane from first principles with machine learning potentials
M Veit, SK Jain, S Bonakala, I Rudra, D Hohl, G Csányi
Journal of chemical theory and computation 15 (4), 2574-2586, 2019
Quantum effects in solid hydrogen at ultra-high pressure
S Biermann, D Hohl, D Marx
Solid state communications 108 (6), 337-341, 1998
Structure, bonding, and dynamics in heterocyclic sulfur-selenium molecules, SexSy
RO Jones, D Hohl
Journal of the American Chemical Society 112 (7), 2590-2596, 1990
(Cyclopentadienyl) lanthanide compounds Ln (C5Me5) 2 (Ln= Sm, Eu, Yb): photoelectron spectra and molecular orbital calculations
JC Green, D Hohl, N Rösch
Organometallics 6 (4), 712-720, 1987
Streamline-Based History Matching and Uncertainty--Markov-Chain Monte Carlo Study of an Offshore Turbidite Oil Field
M Maucec, SG Douma, D Hohl, J Leguijt, E Jimenez, A Datta-Gupta
SPE Annual Technical Conference and Exhibition, 2007
R. 0. Jones, R. Car, and M. Parrinello
D Hohl
J. Chem. Phys 89 (6823), 153, 1988
Field experiences with history matching an offshore turbiditic reservoir using inverse modeling
D Hohl, E Jimenez, A Datta-Gupta
SPE Annual Technical Conference and Exhibition, 2006
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