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Application
Discovery Studio
0.47140019860973187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042902711323763956
Amorphous Cell
0.16427432216905902
Antibody
3.189792663476874E-4
Blends
0.0033492822966507177
CASTEP
0.6186602870813397
CDOCKER
0.10558213716108453
CHARMm
0.215311004784689
COMPASS
0.2832535885167464
COMPASS III
0.010685805422647528
COSMObase
7.974481658692185E-4
COSMOconf
0.0012759170653907496
COSMOmic
1.594896331738437E-4
COSMOperm
1.594896331738437E-4
COSMOplex
0.0
COSMOquick
0.0012759170653907496
COSMOtherm
0.0682615629984051
Catalyst
0.14832535885167464
Classical Simulations
0.8282296650717703
Conformers
0.0033492822966507177
Crystallization
0.08516746411483253
DFTB Plus
0.004146730462519936
DMol3
0.39952153110047844
DPD
0.011164274322169059
Discover
0.03891547049441786
Forcite
0.30462519936204147
GULP
0.11355661881977672
LUDI
0.018660287081339714
LibDock
0.02854864433811802
LigandFit
0.043859649122807015
MCSS
0.0022328548644338117
MODELER
0.23397129186602872
MesoDyn
0.004465709728867623
Mesocite
0.007496012759170654
Mesoscale
0.0189792663476874
Morphology
0.02057416267942584
ONETEP
0.004465709728867623
Polymorph
0.003668261562998405
QMERA
7.974481658692185E-4
QSAR
0.0028708133971291866
Quantum Mechanics
1.0
Reflex
0.05917065390749601
Reflex Plus
0.005901116427432217
Semi-empirical
0.01036682615629984
Sorption
0.032376395534290274
Synthia
0.0011164274322169058
TURBOMOLE
0.0011164274322169058
VAMP
0.0049441786283891545
Visualization
0.3838915470494418
X-Cell
0.006858054226475279
ZDOCK
0.01770334928229665
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.2054517920242302
2006
0.22564361433619384
2007
0.26501766784452296
2008
0.2468450277637557
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17264008076728926
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.5643614336193842
2015
0.43109540636042404
2016
0.1580010095911156
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.2569409389197375
2020
1.0
2021
0.7324583543664815
2022
0.8157496214033316
2023
0.34275618374558303
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.21053800044401688
energy
0.13335306741656183
experimental
0.10604602974913047
potential
0.10264190039221491
analysis
0.08858136609191149
chemical
0.06549248871457115
surface
0.06142233404869385
visualization
0.06031229186709095
novel
0.05986827499444979
well
0.056982165322282244
interaction
0.04639976319100126
docking
0.04077554947087989
binding
0.038999481980315255
cell
0.03337526826019389
activity
0.019906756456745358
higher
0.016502627099829793
mechanism
0.015466587730333752
formation
0.013690520239769112
applied
0.01228446680973877
adsorption
0.01154443868867017
synthesized
0.008658329016502627
design
0.008584326204395767
role
4.440168726411604E-4
stable
0.0
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