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Application
Discovery Studio
0.39094785175467367
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04276618748248108
Amorphous Cell
0.16269571136827773
Antibody
2.002162335322148E-4
Blends
0.004765146358066712
CASTEP
0.6326832979617988
CDOCKER
0.09850638689784967
CHARMm
0.1574500460497337
COMPASS
0.28462739758939654
COMPASS III
0.0110919793376847
COSMOSim3D
4.0043246706442956E-5
COSMObase
6.006487005966444E-4
COSMOconf
0.0011612541544868459
COSMOmic
7.207784407159732E-4
COSMOperm
6.807351940095302E-4
COSMOplex
2.002162335322148E-4
COSMOquick
0.0012413406478997318
COSMOtherm
0.06963520602250431
Catalyst
0.11964922115885156
Classical Simulations
0.7601409522284067
Conformers
0.003603892203579866
Crystallization
0.08104753133384054
DFTB Plus
0.003844151683818524
DMol3
0.38353421695431067
DPD
0.010811676610739599
Discover
0.0409241981339847
Equilibria
0.0
Forcite
0.29980378809113845
GULP
0.09718495975653706
Kinetix
1.2012974011932888E-4
LUDI
0.010251071156849397
LibDock
0.03191446762503504
LigandFit
0.023905818283746445
MCSS
0.0018419893484963761
MODELER
0.16185480318744244
MesoDyn
0.006406919473030874
Mesocite
0.00636687622632443
Mesoscale
0.02046209906699235
Morphology
0.018339806991550876
ONETEP
0.0054859247987826855
Polymorph
0.005165578825131142
QMERA
6.807351940095302E-4
QSAR
0.0040844111640571815
Quantum Mechanics
1.0
Reflex
0.05393825331357866
Reflex Plus
0.005525968045489128
Reflex QPA
2.4025948023865775E-4
Semi-empirical
0.009690465702959197
Sorption
0.03515797060825692
Synthia
0.0016417731149641613
TURBOMOLE
0.0011212109077804028
VAMP
0.005085492331718256
Visualization
0.3549833820526168
X-Cell
0.005886357265847115
ZDOCK
0.01729868257718336
Year
2002
0.0
2003
0.0165501498073905
2004
0.06491653588243687
2005
0.08160935939506349
2006
0.11285490084177487
2007
0.133542588101013
2008
0.18861463832215722
2009
0.21971750606363247
2010
0.27264945070623486
2011
0.24939363675274648
2012
0.3118847196461692
2013
0.42645170495077755
2014
0.527464688257954
2015
0.4849479240975888
2016
0.42987587387644455
2017
0.4768155228991297
2018
0.5226137822799258
2019
0.5594235982308461
2020
0.5210443715223284
2021
0.4305892424026252
2022
1.0
2023
0.7869881580824654
2024
0.5438721643601084
2025
0.1987444713939221
2026
0.044228848623198744
2027
1.4267370523612499E-4
Keywords
target
1.0
between
0.2027967936340764
energy
0.1405027987439783
experimental
0.11606498546993545
potential
0.10040372125680183
analysis
0.08392331246465001
chemical
0.06330817389269205
well
0.06077272638620716
surface
0.05380999746455249
visualization
0.05215220486415852
novel
0.050201860628400916
interaction
0.041912897626431064
cell
0.03598385114972793
docking
0.034482086088194565
binding
0.01891833908684883
higher
0.016129346829715445
adsorption
0.014822616191757846
synthesized
0.01419850603631541
mechanism
0.011819086068691123
activity
0.010297817564800187
applied
0.009439666101066838
formation
0.005207419109472822
design
0.0015212685038909367
stable
3.5106196243637E-4
temperature
0.0
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