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Application
Discovery Studio
0.4471176980078914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04681404421326398
Amorphous Cell
0.1905230105617051
Antibody
2.8545148910526816E-4
Blends
0.00510640997177202
CASTEP
0.6411874781946779
CDOCKER
0.11268990453233531
CHARMm
0.17479146182879254
COMPASS
0.3134257350375844
COMPASS III
0.023185004281772337
COSMOSim3D
3.1716832122807575E-5
COSMObase
0.0010783722921754574
COSMOconf
0.0018712930952456469
COSMOmic
6.343366424561515E-4
COSMOperm
8.563544673158045E-4
COSMOplex
3.488851533508833E-4
COSMOquick
0.001268673284912303
COSMOtherm
0.07377335151765042
Cantera
0.0
Catalyst
0.11611532240159853
Classical Simulations
0.83269371055219
Conformers
0.0034571347013860254
Crystallization
0.08712613784135241
DFTB Plus
0.005042976307526404
DMol3
0.37555900916616447
DPD
0.010974023914491421
Discover
0.03834565003647436
Equilibria
0.0
Forcite
0.35243743854863774
GULP
0.08979035173966825
Kinetix
1.5858416061403788E-4
LUDI
0.008690412001649276
LibDock
0.03786989755463224
LigandFit
0.020584224047702115
MCSS
0.0017444257667544167
MODELER
0.17187351327349423
MesoDyn
0.005804180278473786
Mesocite
0.00640680008880713
Mesoscale
0.01998160423736877
Morphology
0.02055250721557931
ONETEP
0.005138126803894827
Polymorph
0.005169843636017635
QMERA
6.66053474578959E-4
QSAR
0.003964604015350947
Quantum Mechanics
1.0
Reflex
0.05791493545624663
Reflex Plus
0.005582162453614133
Reflex QPA
1.9030099273684544E-4
Semi-empirical
0.0104665546005265
Sorption
0.0405975451171937
Synthia
0.0019664435916140694
TURBOMOLE
0.0011735227885438803
VAMP
0.004694091154175521
Visualization
0.44378191506232356
X-Cell
0.005455295125122903
ZDOCK
0.019410701259158235
Year
2002
0.0
2003
0.016736920406645178
2004
0.055293825936027774
2005
0.07103892883709398
2006
0.09831391024051575
2007
0.11629060252913465
2008
0.16414579717332012
2009
0.19117282420034715
2010
0.2355566575750062
2011
0.21001735680634764
2012
0.27113811058765186
2013
0.3725514505331019
2014
0.45896355070667
2015
0.48623853211009177
2016
0.5197123729233821
2017
0.5608727994049095
2018
0.6433176295561617
2019
0.611083560624845
2020
0.6151748078353583
2021
0.5574014381353831
2022
0.9014381353830895
2023
0.973964790478552
2024
1.0
2025
0.7336969997520456
2026
0.3258120505826928
2027
0.0014877262583684603
Keywords
target
1.0
between
0.19699343211508888
energy
0.1344188787168911
potential
0.12744858510225493
experimental
0.10420948247366378
analysis
0.10094709762722583
visualization
0.07701815150687688
docking
0.06329314036877884
novel
0.06001638378292925
chemical
0.056423448930024
well
0.0499849096736178
surface
0.043690087811327806
cell
0.042051709518403015
interaction
0.04143372472370331
binding
0.027205702706198532
synthesized
0.020134806915681005
activity
0.018841350368635115
mechanism
0.01588077204984119
higher
0.01573705465572498
adsorption
0.009312887138730401
design
0.004555841393483854
stability
0.004282778344663054
formation
0.0020551587358618013
applied
6.467282735229445E-4
promising
0.0
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