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Application
Discovery Studio
0.30982658959537573
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0794932990637048
Amorphous Cell
0.15164310629704425
Antibody
0.0
Blends
0.004589682393978336
CASTEP
0.5461722048834221
CDOCKER
0.08334863227464659
CHARMm
0.1387919955939049
COMPASS
0.3477143381677988
COMPASS III
0.020561777125022947
COSMObase
0.0018358729575913347
COSMOconf
0.0029373967321461355
COSMOmic
9.179364787956673E-4
COSMOperm
0.0011015237745548008
COSMOplex
7.343491830365339E-4
COSMOquick
0.0022030475491096016
COSMOtherm
0.14576831283275196
Catalyst
0.12649164677804295
Classical Simulations
0.8373416559574077
Conformers
0.003304571323664402
Crystallization
0.08408298145768313
DFTB Plus
0.009730126675234074
DMol3
0.4683311914815495
DPD
0.009730126675234074
Discover
0.042408665320359834
Forcite
0.3574444648430329
GULP
0.0899577749219754
Kinetix
1.8358729575913347E-4
LUDI
0.014503396364971544
LibDock
0.02900679272994309
LigandFit
0.022030475491096015
MCSS
0.002019460253350468
MODELER
0.11253901230034881
MesoDyn
0.002019460253350468
Mesocite
0.004406095098219203
Mesoscale
0.014136221773453276
Morphology
0.013585459886175877
ONETEP
0.012851110703139343
Polymorph
0.006425555351569671
QMERA
3.6717459151826694E-4
QSAR
0.007159904534606206
Quantum Mechanics
1.0
Reflex
0.06150174407930971
Reflex Plus
0.0049568569854966035
Semi-empirical
0.021479713603818614
Sorption
0.035065173489994494
Synthia
0.0022030475491096016
TURBOMOLE
0.0022030475491096016
VAMP
0.011015237745548008
Visualization
0.37543601982742797
X-Cell
0.003120984027905269
ZDOCK
0.006976317238847072
Year
2000
0.0
2001
0.01557632398753894
2002
0.016355140186915886
2003
0.0529595015576324
2004
0.09813084112149532
2005
0.0911214953271028
2006
0.1191588785046729
2007
0.1261682242990654
2008
0.1721183800623053
2009
0.20794392523364486
2010
0.25
2011
0.28582554517133957
2012
0.3247663551401869
2013
0.40264797507788164
2014
0.47585669781931467
2015
0.5179127725856698
2016
0.5404984423676013
2017
0.5459501557632399
2018
0.6238317757009346
2019
0.6495327102803738
2020
0.6814641744548287
2021
0.6853582554517134
2022
0.9096573208722741
2023
0.940809968847352
2024
1.0
2025
0.6409657320872274
2026
0.3115264797507788
Keywords
chemical
1.0
target
0.9520826553856166
between
0.21851610803774812
experimental
0.1684022128213472
energy
0.14025382362512204
potential
0.12105434428896844
analysis
0.09624145785876993
surface
0.07948259030263587
well
0.07240481614057924
novel
0.06060852587048487
adsorption
0.055483241132443864
visualization
0.05084607875040677
interaction
0.03896843475431175
docking
0.03726000650829808
including
0.023267165636186138
synthesized
0.0147250244061178
higher
0.013016596160104133
mechanism
0.011877643996095021
formation
0.010982753010087862
performance
0.007647250244061178
binding
0.007484542792059876
cell
0.006264236902050114
temperature
0.0021965506020175723
design
1.6270745200130165E-4
synthesis
0.0
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