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Application
Discovery Studio
0.6546901944109796
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06265634306134604
Amorphous Cell
0.24459003375024815
Antibody
3.1764939448084174E-4
Blends
0.004725034742902521
CASTEP
0.61131625967838
CDOCKER
0.16061147508437562
CHARMm
0.2387135199523526
COMPASS
0.3756998213222156
COMPASS III
0.039825292833035535
COSMOSim3D
0.0
COSMObase
0.0015882469724042088
COSMOconf
0.002461782807226524
COSMOmic
6.750049632717887E-4
COSMOperm
0.001072066706372841
COSMOplex
3.5735556879094697E-4
COSMOquick
0.001627953146714314
COSMOtherm
0.07881675600555886
Cantera
3.970617431010522E-5
Catalyst
0.14560254119515584
Classical Simulations
1.0
Conformers
0.002898550724637681
Crystallization
0.09295215405995633
DFTB Plus
0.006392694063926941
DMol3
0.335080405002978
DPD
0.009172126265634305
Discover
0.02700019853087155
Forcite
0.4634504665475481
GULP
0.07166964462973993
Kinetix
1.1911852293031566E-4
LUDI
0.009410363311494937
LibDock
0.057851895969823305
LigandFit
0.02104427238435577
MCSS
0.0022235457613658926
MODELER
0.212070676990272
MesoDyn
0.004725034742902521
Mesocite
0.006908874329958309
Mesoscale
0.017828072265237246
Modules
0.0
Morphology
0.022473694659519556
ONETEP
0.004327972999801469
Polymorph
0.004129442128250943
QMERA
4.367679174111574E-4
QSAR
0.003255906293428628
Quantum Mechanics
0.9295612467738733
Reflex
0.06420488385944015
Reflex Plus
0.004169148302561048
Reflex QPA
1.5882469724042087E-4
Semi-empirical
0.011038316458209251
Sorption
0.05066507841969426
Synthia
0.0017470716696446297
TURBOMOLE
9.529481834425253E-4
VAMP
0.004169148302561048
Visualization
0.6688108000794123
X-Cell
0.0040103236053206275
ZDOCK
0.026603136787770498
Year
2001
0.004243526457088421
2002
0.009439681302502815
2003
0.011691348402182385
2004
0.01610808002078462
2005
0.01965878583181779
2006
0.02710660777691175
2007
0.025807569065558155
2008
0.04338789295921019
2009
0.05161513813111631
2010
0.0724863600935308
2011
0.0924915562483762
2012
0.1202909846713432
2013
0.1360526543691002
2014
0.14878323374036545
2015
0.16419849311509482
2016
0.17069368667186283
2017
0.2100978609162553
2018
0.2975664674807309
2019
0.34277301463583615
2020
0.390144626309864
2021
0.46401662769550533
2022
0.6498657659998268
2023
0.8478392656101151
2024
1.0
2025
0.9488178747726682
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
between
0.171100344786589
potential
0.16664189751515873
visualization
0.12162644156461776
analysis
0.1200511235287124
docking
0.11813399120199738
energy
0.10514504815123053
novel
0.0752883129235525
experimental
0.0699233147069314
cell
0.04645702056830341
binding
0.04370764475092141
interaction
0.039903103079300915
activity
0.035682439662346924
chemical
0.03434490548091784
well
0.030005350136725718
synthesized
0.025665794792533586
mechanism
0.020137320175960052
promising
0.016213886577101416
surface
0.0159463797408156
stability
0.00897634050647961
synthesis
0.0077428367613839024
higher
0.007490191416002853
design
0.006910593270716918
protein
0.0016347639995244322
development
0.0
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