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Application
Discovery Studio
0.0677572355047914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02989705260188972
Amorphous Cell
0.13213933154703145
Blends
0.0031025243266111975
CASTEP
0.6192356508249894
CDOCKER
0.01579466929911155
CHARMm
0.03878155408263997
COMPASS
0.22140741785361726
COMPASS III
0.007051191651389085
COSMObase
2.820476660555634E-4
COSMOconf
8.461429981666902E-4
COSMOmic
1.410238330277817E-4
COSMOquick
1.410238330277817E-4
COSMOtherm
0.035114934423917644
Catalyst
0.018192074460583837
Classical Simulations
0.5153010858835143
Conformers
0.0025384289945000705
Crystallization
0.05189677055422366
DFTB Plus
0.0025384289945000705
DMol3
0.39867437596953886
DPD
0.0029615004935834156
Discover
0.026935552108306303
Forcite
0.2219715131857284
GULP
0.09998589761669723
Kinetix
0.0
LUDI
0.0021153574954167254
LibDock
0.005923000987166831
LigandFit
0.004230714990833451
MCSS
1.410238330277817E-4
MODELER
0.03440981525877873
MesoDyn
0.0015512621633055987
Mesocite
0.0019743336623889436
Mesoscale
0.006205048653222395
Morphology
0.01593569313213933
ONETEP
0.00747426315047243
Polymorph
0.006910167818361303
QMERA
7.051191651389084E-4
QSAR
0.0029615004935834156
Quantum Mechanics
1.0
Reflex
0.029756028768861936
Reflex Plus
0.0019743336623889436
Semi-empirical
0.007756310816527993
Sorption
0.02566633761105627
Synthia
5.640953321111268E-4
TURBOMOLE
8.461429981666902E-4
VAMP
0.004230714990833451
Visualization
0.09646030179100268
X-Cell
0.0012692144972500353
ZDOCK
0.003666619658722324
Year
2003
0.0
2004
0.05488958990536277
2005
0.07003154574132492
2006
0.1110410094637224
2007
0.1501577287066246
2008
0.19305993690851736
2009
0.2107255520504732
2010
0.261198738170347
2011
0.2832807570977918
2012
0.3438485804416404
2013
0.4176656151419558
2014
0.449211356466877
2015
0.4309148264984227
2016
0.26561514195583596
2017
0.2719242902208202
2018
0.3899053627760252
2019
0.13186119873817034
2020
0.3003154574132492
2021
0.25741324921135644
2022
1.0
2023
0.7974763406940063
2024
0.37097791798107255
2025
0.04921135646687697
2026
0.013249211356466877
Keywords
energy
1.0
target
0.938
between
0.24933333333333332
experimental
0.15904761904761905
surface
0.10609523809523809
potential
0.07752380952380952
well
0.06828571428571428
analysis
0.06561904761904762
band
0.06
chemical
0.05961904761904762
interaction
0.058761904761904765
higher
0.04733333333333333
stable
0.043238095238095235
adsorption
0.042095238095238095
stability
0.029523809523809525
applied
0.022095238095238095
temperature
0.021523809523809525
cell
0.019904761904761904
formation
0.01619047619047619
crystal
0.009523809523809525
mechanism
0.009047619047619047
optical
0.002380952380952381
performance
0.002
increase
0.0019047619047619048
hydrogen
0.0
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