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Application
Discovery Studio
0.39461836456915506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03675204476969436
Amorphous Cell
0.14426388291003014
Antibody
1.6142918639690056E-4
Blends
0.00392811020232458
CASTEP
0.6189733103745158
CDOCKER
0.09949418854928971
CHARMm
0.17122255703831252
COMPASS
0.2538204907447266
COMPASS III
0.007963839862247094
COSMOSim3D
5.3809728798966854E-5
COSMObase
5.380972879896685E-4
COSMOconf
0.0011838140335772708
COSMOmic
5.919070167886354E-4
COSMOperm
6.457167455876022E-4
COSMOplex
1.6142918639690056E-4
COSMOquick
0.001076194575979337
COSMOtherm
0.06763882910030133
Catalyst
0.1385062419285407
Classical Simulations
0.7284222987516142
Conformers
0.0035514421007318124
Crystallization
0.07215884631941455
DFTB Plus
0.003282393456736978
DMol3
0.39668532070598367
DPD
0.010277658200602668
Discover
0.04358588032716315
Equilibria
0.0
Forcite
0.25645716745587605
GULP
0.1045523030563926
Kinetix
0.0
LUDI
0.01248385708136031
LibDock
0.03045630650021524
LigandFit
0.029057253551442102
MCSS
0.002098579423159707
MODELER
0.18537451571244082
MesoDyn
0.0067262160998708565
Mesocite
0.005434782608695652
Mesoscale
0.0196405510116229
Morphology
0.015658631080499353
ONETEP
0.005757640981489454
Polymorph
0.0046814464055101165
QMERA
5.919070167886354E-4
QSAR
0.0041433491175204475
Quantum Mechanics
1.0
Reflex
0.048159707275075334
Reflex Plus
0.005865260439087387
Reflex QPA
2.1523891519586742E-4
Semi-empirical
0.009470512268618166
Sorption
0.030294877313818337
Synthia
0.0016142918639690056
TURBOMOLE
0.0011838140335772708
VAMP
0.005488592337494619
Visualization
0.30741498062849765
X-Cell
0.006618596642272923
ZDOCK
0.017380542402066292
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6924953095684803
2015
0.4799249530956848
2016
0.350844277673546
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.3829268292682927
2020
0.35647279549718575
2021
0.3170731707317073
2022
1.0
2023
0.7525328330206379
2024
0.1272045028142589
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20614378731796937
energy
0.14265258152541
experimental
0.12419960554399806
potential
0.08707751330613568
analysis
0.08007997190176425
chemical
0.07083997514386838
well
0.06567962607732418
surface
0.05716910274768325
novel
0.04741577283657093
interaction
0.041931213357469
visualization
0.03741928511604031
cell
0.03304244454651069
binding
0.025531569988922812
docking
0.025261394645124686
applied
0.015616134871531623
higher
0.014751573771377624
adsorption
0.013914030205603436
activity
0.012103855402156
synthesized
0.011860697592737687
mechanism
0.009699294842352687
formation
0.0070515764731310625
stable
0.0014319293221300624
design
6.484208251154999E-4
temperature
0.0
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