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Application
Discovery Studio
0.4857527717334991
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04180436219431593
Amorphous Cell
0.16077329808327825
Antibody
3.3046926635822867E-4
Blends
0.003304692663582287
CASTEP
0.6158294778585591
CDOCKER
0.10839391936549901
CHARMm
0.21513549239920687
COMPASS
0.2775941837409121
COMPASS III
0.010740251156642433
COSMObase
8.261731658955717E-4
COSMOconf
0.0013218770654329147
COSMOmic
1.6523463317911433E-4
COSMOperm
1.6523463317911433E-4
COSMOplex
0.0
COSMOquick
0.0013218770654329147
COSMOtherm
0.06873760740251157
Catalyst
0.1521810971579643
Classical Simulations
0.8190680766688698
Conformers
0.0034699272967614013
Crystallization
0.08360872438863186
DFTB Plus
0.004130865829477859
DMol3
0.4011896893588896
DPD
0.011235955056179775
Discover
0.03883013879709187
Forcite
0.3030403172504957
GULP
0.11021150033046927
LUDI
0.01867151354923992
LibDock
0.029742233972240583
LigandFit
0.04444811632518176
MCSS
0.0026437541308658294
MODELER
0.23231989424983476
MesoDyn
0.004626569729015202
Mesocite
0.007435558493060146
Mesoscale
0.019167217448777262
Morphology
0.01982815598149372
ONETEP
0.004626569729015202
Polymorph
0.0036351619299405157
QMERA
8.261731658955717E-4
QSAR
0.0028089887640449437
Quantum Mechanics
1.0
Reflex
0.058327825512227365
Reflex Plus
0.0056179775280898875
Semi-empirical
0.00991407799074686
Sorption
0.03304692663582287
Synthia
8.261731658955717E-4
TURBOMOLE
0.0011566424322538005
VAMP
0.004461335095836088
Visualization
0.39342366159947123
X-Cell
0.007270323859881031
ZDOCK
0.01668869795109055
Year
2002
0.0
2003
0.06764260474507824
2004
0.13427561837455831
2005
0.1686017163048965
2006
0.22564361433619384
2007
0.26501766784452296
2008
0.37203432609793036
2009
0.22513881877839476
2010
0.21706208985360928
2011
0.1691065118626956
2012
0.08783442705704189
2013
0.34729934376577487
2014
0.5047955577990914
2015
0.547198384654215
2016
0.1696113074204947
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.2569409389197375
2020
1.0
2021
0.5885916203937406
2022
0.7385159010600707
2023
0.34275618374558303
2024
0.5068147400302877
2025
0.21403331650681473
2026
0.12317011610297829
Keywords
target
1.0
between
0.2086923370186809
energy
0.13091879527258865
experimental
0.1043842927945101
potential
0.10423179565383149
analysis
0.08997331300038124
visualization
0.06359130766298132
chemical
0.06298131910026687
novel
0.05970263057567671
surface
0.05794891345787267
well
0.0571101791841403
interaction
0.0471978650400305
docking
0.04567289363324438
binding
0.040945482272207394
cell
0.032710636675562337
activity
0.02165459397636294
higher
0.015325962638200534
applied
0.01479222264582539
mechanism
0.014182234083110942
formation
0.01303850552802135
synthesized
0.009302325581395349
adsorption
0.008158597026305756
design
0.006862371330537552
role
4.574914220358368E-4
stable
0.0
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