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Application
Discovery Studio
0.09682735887927482
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03526448362720403
Amorphous Cell
0.1624685138539043
Blends
0.0031486146095717885
CASTEP
0.6064231738035264
CDOCKER
0.017632241813602016
CHARMm
0.05667506297229219
COMPASS
0.2594458438287154
COMPASS III
0.014483627204030227
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.03211586901763224
Catalyst
0.01952141057934509
Classical Simulations
0.6026448362720404
Conformers
0.003778337531486146
Crystallization
0.061712846347607056
DFTB Plus
0.0025188916876574307
DMol3
0.41309823677581864
DPD
0.001889168765743073
Discover
0.02518891687657431
Forcite
0.2890428211586902
GULP
0.0982367758186398
LUDI
0.0031486146095717885
LibDock
0.0031486146095717885
LigandFit
0.006297229219143577
MODELER
0.04345088161209068
MesoDyn
0.0
Mesocite
0.0031486146095717885
Mesoscale
0.005667506297229219
Morphology
0.01952141057934509
ONETEP
0.0069269521410579345
Polymorph
0.004408060453400504
QMERA
0.0
QSAR
6.297229219143577E-4
Quantum Mechanics
1.0
Reflex
0.04093198992443325
Reflex Plus
6.297229219143577E-4
Semi-empirical
0.007556675062972292
Sorption
0.03211586901763224
Synthia
0.0
TURBOMOLE
6.297229219143577E-4
VAMP
0.003778337531486146
Visualization
0.12027707808564232
ZDOCK
0.0031486146095717885
Year
2003
0.045454545454545456
2004
0.13157894736842105
2005
0.1339712918660287
2006
0.18899521531100477
2007
0.014354066985645933
2008
0.06220095693779904
2009
0.13636363636363635
2010
0.145933014354067
2011
0.15311004784688995
2012
0.011961722488038277
2013
0.08373205741626795
2014
0.17703349282296652
2015
0.29904306220095694
2016
0.14354066985645933
2017
0.0
2018
0.37799043062200954
2019
0.2751196172248804
2020
1.0
2021
0.6267942583732058
2022
0.47607655502392343
2023
0.3181818181818182
2024
0.40669856459330145
2025
0.22727272727272727
2026
0.09569377990430622
Keywords
energy
1.0
target
0.9440031771247022
between
0.2509928514694202
experimental
0.1584590945194599
surface
0.1199364575059571
potential
0.09213661636219221
analysis
0.0790309769658459
interaction
0.07664813343923749
chemical
0.055202541699761715
well
0.05321683876092136
higher
0.050436854646544876
adsorption
0.05003971405877681
band
0.03852263701350278
stability
0.03613979348689436
stable
0.03613979348689436
cell
0.0329626687847498
formation
0.03216838760921366
performance
0.028196981731532962
temperature
0.024225575853852262
mechanism
0.019459888800635424
applied
0.019062748212867357
increase
0.009928514694201748
crystal
0.006354249404289118
hydrogen
7.942811755361397E-4
novel
0.0
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