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Application
Discovery Studio
0.4783127251484763
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04924181319567672
Amorphous Cell
0.19458783674786256
Antibody
2.82303597354412E-4
Blends
0.004879819325697693
CASTEP
0.6395386352637522
CDOCKER
0.1170753347314083
CHARMm
0.1882964994353928
COMPASS
0.31537344733021455
COMPASS III
0.02512502016454267
COSMOSim3D
4.032908533634457E-5
COSMObase
0.0012098725600903372
COSMOconf
0.0018148088401355057
COSMOmic
7.259235360542023E-4
COSMOperm
7.662526213905469E-4
COSMOplex
2.82303597354412E-4
COSMOquick
0.0015728343281174383
COSMOtherm
0.07456847878690111
Cantera
0.0
Catalyst
0.12582674624939508
Classical Simulations
0.8579609614453945
Conformers
0.0034683013389256332
Crystallization
0.08509437005968705
DFTB Plus
0.0044361993869979025
DMol3
0.3773995805775125
DPD
0.010041942248749798
Discover
0.038070656557509276
Equilibria
0.0
Forcite
0.3582835941280852
GULP
0.09324084529762865
Kinetix
1.6131634134537829E-4
LUDI
0.010041942248749798
LibDock
0.04145829972576222
LigandFit
0.023229553153734473
MCSS
0.0017744797547991611
MODELER
0.1813195676722052
MesoDyn
0.005847717373769963
Mesocite
0.006533311824487821
Mesoscale
0.01939829004678174
Modules
0.0
Morphology
0.01992256815615422
ONETEP
0.004839490240361349
Polymorph
0.004637844813679626
QMERA
6.855944507178578E-4
QSAR
0.003871592192289079
Quantum Mechanics
1.0
Reflex
0.05742861751895467
Reflex Plus
0.005363768349733828
Reflex QPA
2.0164542668172286E-4
Semi-empirical
0.010001613163413454
Sorption
0.041135667043071464
Synthia
0.0015728343281174383
TURBOMOLE
0.001129214389417648
VAMP
0.004799161155025004
Visualization
0.4683013389256332
X-Cell
0.005605742861751896
ZDOCK
0.01947894821745443
Year
2002
0.0
2003
0.019159806982685212
2004
0.06329832529094521
2005
0.08132273630428612
2006
0.11254612546125461
2007
0.13312517740562022
2008
0.18790803292648312
2009
0.21884757309111552
2010
0.26965654271927336
2011
0.2404200965086574
2012
0.31010502412716434
2013
0.3298325290945217
2014
0.36048822026681804
2015
0.4112971898949759
2016
0.42293499858075506
2017
0.44237865455577635
2018
0.44663638944081746
2019
0.4588418961112688
2020
0.5584728924212319
2021
0.4436559750212887
2022
1.0
2023
0.7734885041158104
2024
0.9086006244677831
2025
0.8475730911155266
2026
0.37184217996026114
2027
0.0017030939540164632
Keywords
target
1.0
between
0.1972941092364884
potential
0.13456176722905347
energy
0.1306119531026594
analysis
0.10664498141263941
experimental
0.1022841006577066
visualization
0.08266013726050901
docking
0.07132899628252788
novel
0.06037317700886474
chemical
0.05208035458964827
well
0.04947097512153274
interaction
0.04376965970832142
cell
0.04276880183014012
surface
0.0405168716042322
binding
0.03242064626822991
activity
0.020428224192164713
synthesized
0.017926079496711468
mechanism
0.015120102945381755
higher
0.013064769802688019
adsorption
0.00822133257077495
stability
0.0069345152988275665
design
0.003449385187303403
promising
0.002037460680583357
formation
0.001143837575064341
synthesis
0.0
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