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Application
Discovery Studio
0.463967481983741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05028561280966052
Amorphous Cell
0.20001775830940893
Antibody
2.6637464113416404E-4
Blends
0.005209104093290319
CASTEP
0.6441234794447569
CDOCKER
0.11605055198745079
CHARMm
0.1770799419895226
COMPASS
0.32580578328943083
COMPASS III
0.024891230354870217
COSMOSim3D
2.9597182348240448E-5
COSMObase
0.0011542901115813775
COSMOconf
0.0015982478468049841
COSMOmic
6.807351940095302E-4
COSMOperm
8.58318288098973E-4
COSMOplex
2.9597182348240446E-4
COSMOquick
0.0014798591174120224
COSMOtherm
0.07494006570574481
Cantera
2.9597182348240448E-5
Catalyst
0.11770799419895225
Classical Simulations
0.8563944712463374
Conformers
0.0032852872406546898
Crystallization
0.08997543433865096
DFTB Plus
0.0053274928226832805
DMol3
0.3728357060407849
DPD
0.010802971557107764
Discover
0.037233255394086485
Equilibria
0.0
Forcite
0.3720661792997307
GULP
0.08748927102139877
Kinetix
1.7758309408944268E-4
LUDI
0.008760765975079172
LibDock
0.0410512919170095
LigandFit
0.0198301121733211
MCSS
0.0017462337585461864
MODELER
0.16630656761476306
MesoDyn
0.005682659010862166
Mesocite
0.0065705744813093795
Mesoscale
0.01985970935566934
Modules
0.0
Morphology
0.021487554384822565
ONETEP
0.004972326634504395
Polymorph
0.004883535087459674
QMERA
6.215408293130494E-4
QSAR
0.003847633705271258
Quantum Mechanics
1.0
Reflex
0.06037825199041051
Reflex Plus
0.005357090005031521
Reflex QPA
1.7758309408944268E-4
Semi-empirical
0.010684582827714801
Sorption
0.042797525675555684
Synthia
0.001923816852635629
TURBOMOLE
0.001124692929233137
VAMP
0.004676354811021991
Visualization
0.4769585935418948
X-Cell
0.00529789564033504
ZDOCK
0.019741320626276378
Year
2002
0.0
2003
0.01400850887205562
2004
0.04627996264397634
2005
0.059458337656947184
2006
0.08228701878177856
2007
0.09733319497769015
2008
0.13738715367853066
2009
0.16000830133859084
2010
0.19715679153263463
2011
0.1757808446612016
2012
0.22693784372730103
2013
0.31181903081871953
2014
0.38414444329148073
2015
0.4069731244163121
2016
0.43519767562519457
2017
0.46944069731244165
2018
0.5388606412784062
2019
0.6194873923420151
2020
0.5935457092456159
2021
0.4781571028328318
2022
0.9026668050223099
2023
0.9522673031026253
2024
1.0
2025
0.7910138009754073
2026
0.2720763723150358
2027
0.001245200788627166
Keywords
target
1.0
between
0.19505224379563957
potential
0.1341033339014382
energy
0.13192705533778204
analysis
0.1042647193780563
experimental
0.1007643195196455
visualization
0.08542548867941843
docking
0.07106991622638541
novel
0.06003120206615362
chemical
0.052532218099820394
well
0.04789123851226451
interaction
0.04311915780641609
cell
0.043040497135440565
surface
0.0404709152169068
binding
0.02915688870826068
synthesized
0.020845077808513707
activity
0.019481626178271302
mechanism
0.01689893414790828
higher
0.014643994913276611
adsorption
0.008678894030966083
stability
0.005230934619872308
design
0.0036315009767033312
promising
0.002018957221705101
formation
2.3598201292657027E-4
synthesis
0.0
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