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Application
Discovery Studio
0.43001062895697584
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038981474858736855
Amorphous Cell
0.14805807882125743
Antibody
1.4305128388527287E-4
Blends
0.0035047564551891853
CASTEP
0.6218439310492812
CDOCKER
0.10786066804949575
CHARMm
0.19154566912238039
COMPASS
0.2589228238323439
COMPASS III
0.009083756526714828
COSMOSim3D
7.152564194263644E-5
COSMObase
5.722051355410915E-4
COSMOconf
8.583077033116372E-4
COSMOmic
5.00679493598455E-4
COSMOperm
5.722051355410915E-4
COSMOplex
7.152564194263644E-5
COSMOquick
8.583077033116372E-4
COSMOtherm
0.06701952650025034
Catalyst
0.15470996352192262
Classical Simulations
0.7540233173592733
Conformers
0.0028610256777054574
Crystallization
0.0730276804234318
DFTB Plus
0.0033617051713039124
DMol3
0.3943923896716973
DPD
0.010585795007510192
Discover
0.04370216722695086
Forcite
0.2655747085330091
GULP
0.10364065517488019
Kinetix
0.0
LUDI
0.014734282240183106
LibDock
0.03325942350332594
LigandFit
0.034260782490522855
MCSS
0.0025033974679922752
MODELER
0.19891281024247193
MesoDyn
0.0071525641942636435
Mesocite
0.005364423145697733
Mesoscale
0.02009870538588084
Morphology
0.017166154066232744
ONETEP
0.00522137186181246
Polymorph
0.004148487232672913
QMERA
3.576282097131822E-4
QSAR
0.003647807739074458
Quantum Mechanics
1.0
Reflex
0.04870896216293541
Reflex Plus
0.004863743652099278
Reflex QPA
1.4305128388527287E-4
Semi-empirical
0.00901223088477219
Sorption
0.030183820899792577
Synthia
0.0015735641227380016
TURBOMOLE
0.0010728846291395465
VAMP
0.005078320577927187
Visualization
0.32558472212288103
X-Cell
0.006365782132894643
ZDOCK
0.018382089979257565
Year
2002
0.0
2003
0.0223271790468012
2004
0.08394160583941605
2005
0.1060541004723057
2006
0.14534134821811936
2007
0.1468441391155002
2008
0.25354229282954055
2009
0.3037784456848433
2010
0.3844997853155861
2011
0.22541863460712752
2012
0.2608415629025333
2013
0.4240017174753113
2014
0.49806784027479606
2015
0.43602404465435807
2016
0.38643194504079004
2017
0.37333619579218547
2018
0.2565478746243023
2019
0.2971232288535852
2020
0.38986689566337485
2021
0.3557320738514384
2022
1.0
2023
0.5412194074710176
2024
0.14276513525118076
2025
0.15607556891369687
2026
0.058394160583941604
2027
8.587376556462001E-4
Keywords
target
1.0
between
0.19597081635335875
energy
0.13152359668726174
experimental
0.1150256342842119
potential
0.08962140134087025
analysis
0.08104377546996187
chemical
0.06710924148810306
well
0.06267253845142631
surface
0.05498225318785329
novel
0.05140002629157355
interaction
0.043183909556986984
visualization
0.04147495727619298
cell
0.03306165373997634
docking
0.03207571973182595
binding
0.02961088471144998
applied
0.019028526357302483
activity
0.018042592349152096
adsorption
0.01423031418430393
higher
0.014098856316550546
synthesized
0.013408702510845274
mechanism
0.012718548705140003
formation
0.0062771131852241355
design
0.004075193900354936
stable
0.0018404101485473905
temperature
0.0
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