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Application
Discovery Studio
0.6912418121020567
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06485761145072312
Amorphous Cell
0.24578798270463695
Antibody
3.727448933949605E-4
Blends
0.004882958103473983
CASTEP
0.5898315193081854
CDOCKER
0.1621813031161473
CHARMm
0.2443342776203966
COMPASS
0.38262263306992694
COMPASS III
0.04077829133740868
COSMOSim3D
0.0
COSMObase
0.0019382734456537946
COSMOconf
0.002460116296406739
COSMOmic
5.591173400924407E-4
COSMOperm
0.0011927836588638736
COSMOplex
4.1001938273445656E-4
COSMOquick
0.0017891754882958103
COSMOtherm
0.0764127031459669
Cantera
3.727448933949605E-5
Catalyst
0.15278813180259432
Classical Simulations
1.0
Conformers
0.0027210377217832117
Crystallization
0.09258983151930819
DFTB Plus
0.006075741762337856
DMol3
0.3036007156701953
DPD
0.008349485612047115
Discover
0.02396749664529596
Equilibria
0.0
Forcite
0.4745415237811242
GULP
0.056359027881318025
Kinetix
2.6092142537647233E-4
LUDI
0.009206798866855524
LibDock
0.05956463396451469
LigandFit
0.021432831370210226
MCSS
0.0019009989563142985
MODELER
0.22401968093037125
MesoDyn
0.004212017295363054
Mesocite
0.006672133591769793
Mesoscale
0.016363500820038766
Modules
0.0
Morphology
0.02281198747577158
ONETEP
0.0039138213806470855
Polymorph
0.004137468316684062
QMERA
7.82764276129417E-4
QSAR
0.0032056060831966602
Quantum Mechanics
0.877739674966453
Reflex
0.06370210228119874
Reflex Plus
0.003652899955270613
Reflex QPA
7.45489786789921E-5
Semi-empirical
0.010623229461756374
Sorption
0.05005963918294319
Synthia
0.0019009989563142985
TURBOMOLE
0.0011555091695243775
VAMP
0.003652899955270613
Visualization
0.6768301774265693
X-Cell
0.00301923363649918
ZDOCK
0.028067690472640523
Year
2010
0.028380775403327983
2011
0.0943491848973731
2012
0.12661542359996622
2013
0.1396232789931582
2014
0.15812146296139876
2015
0.19233043331362445
2016
0.23887152631134387
2017
0.26091730720500045
2018
0.30146127206689755
2019
0.3446237013261255
2020
0.39386772531463804
2021
0.5655883098234649
2022
0.7357884956499704
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17589871463769408
potential
0.17270757265413958
visualization
0.1302431204915843
analysis
0.127615994300472
docking
0.12362335619081545
energy
0.10357111051741028
novel
0.07992697479739959
experimental
0.06858728886514086
cell
0.04708047614806899
binding
0.04522516104135126
interaction
0.042256656870602906
activity
0.03750705019740553
chemical
0.029595986582361147
well
0.027443821058568588
synthesized
0.02557366343099712
mechanism
0.018375040816932347
promising
0.01672752100216701
surface
0.01475346572861935
stability
0.00751031555199335
design
0.006723661946745035
higher
0.005981535904057945
synthesis
0.004883189360881052
protein
0.00264196871196604
performance
0.0
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