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Application
Discovery Studio
0.4759879060610322
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05107708584359479
Amorphous Cell
0.20198665765421578
Antibody
2.6449584153760247E-4
Blends
0.00508419784288947
CASTEP
0.6447820848149999
CDOCKER
0.11775942633790813
CHARMm
0.17926940370881947
COMPASS
0.32712257912833925
COMPASS III
0.024715666970347078
COSMOSim3D
2.9388426837511388E-5
COSMObase
0.0011461486466629442
COSMOconf
0.0017045287565756605
COSMOmic
6.171569635877391E-4
COSMOperm
8.522643782878302E-4
COSMOplex
2.6449584153760247E-4
COSMOquick
0.0015281981955505921
COSMOtherm
0.07414700091104123
Cantera
2.9388426837511388E-5
Catalyst
0.12190319452199724
Classical Simulations
0.8610809063390836
Conformers
0.003262115378963764
Crystallization
0.08942898286654716
DFTB Plus
0.00528991683075205
DMol3
0.3721750374702442
DPD
0.010667998942016635
Discover
0.03679431040056426
Equilibria
0.0
Forcite
0.3757310371175831
GULP
0.0872248508537338
Kinetix
1.7633056102506832E-4
LUDI
0.008640197490228348
LibDock
0.041437681840891055
LigandFit
0.019807799688482675
MCSS
0.0017633056102506833
MODELER
0.16572133893672672
MesoDyn
0.005701354806477209
Mesocite
0.006406677050577483
Mesoscale
0.019660857554295117
Modules
0.0
Morphology
0.02113027889617069
ONETEP
0.004907867281864401
Polymorph
0.004878478855026891
QMERA
6.465453904252505E-4
QSAR
0.0038792723425515032
Quantum Mechanics
1.0
Reflex
0.060158109736385815
Reflex Plus
0.005348693684427073
Reflex QPA
1.7633056102506832E-4
Semi-empirical
0.010667998942016635
Sorption
0.042789549475416584
Synthia
0.001969024598113263
TURBOMOLE
0.0011461486466629442
VAMP
0.00467275986716431
Visualization
0.49457783524847915
X-Cell
0.00528991683075205
ZDOCK
0.019954741822670232
Year
2002
0.0
2003
0.011920529801324504
2004
0.039381898454746135
2005
0.050596026490066226
2006
0.07002207505518764
2007
0.08282560706401766
2008
0.11690949227373068
2009
0.136158940397351
2010
0.16777041942604856
2011
0.14958057395143487
2012
0.19311258278145696
2013
0.2653421633554084
2014
0.32688741721854303
2015
0.34631346578366445
2016
0.3703311258278146
2017
0.3994701986754967
2018
0.4585430463576159
2019
0.5271523178807948
2020
0.4830905077262693
2021
0.3921412803532009
2022
0.7681236203090508
2023
0.8852097130242825
2024
1.0
2025
0.7141721854304636
2026
0.13306843267108168
Keywords
target
1.0
between
0.1954070283267542
potential
0.13636188296408688
energy
0.13249154569183885
analysis
0.1057334996335395
experimental
0.10074449344871482
visualization
0.09165370125110903
docking
0.07563230510087307
novel
0.06332694706252974
chemical
0.053181777269162026
well
0.04886140077921076
interaction
0.0447724730297926
cell
0.04443815818235589
surface
0.04055496264674493
binding
0.03022977716629592
synthesized
0.022771984415784804
activity
0.021460441552763884
mechanism
0.01801442697149323
higher
0.016394285787761503
adsorption
0.008692186033354336
stability
0.0065191395250157515
design
0.0047446991809286234
synthesis
0.0021087551915238327
promising
0.001993030821257281
formation
0.0
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