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Application
Discovery Studio
0.44127243066884175
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04611540208995911
Amorphous Cell
0.18559745570195366
Antibody
0.0
Blends
0.003634711494775102
CASTEP
0.6313039527487506
CDOCKER
0.10109041344843253
CHARMm
0.19286687869150387
COMPASS
0.32008178100863244
COMPASS III
0.012948659700136301
COSMObase
9.086778736937755E-4
COSMOconf
0.0013630168105406633
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.086778736937755E-4
COSMOtherm
0.06792367105860972
Catalyst
0.1299409359382099
Classical Simulations
0.8616537937301226
Conformers
0.003861880963198546
Crystallization
0.0967741935483871
DFTB Plus
0.004770558836892321
DMol3
0.3839164016356202
DPD
0.01226715129486597
Discover
0.03634711494775102
Forcite
0.360290776919582
GULP
0.10086324398000909
LUDI
0.016129032258064516
LibDock
0.02930486142662426
LigandFit
0.03680145388459791
MCSS
0.0011358473421172195
MODELER
0.20308950477055884
MesoDyn
0.004316219900045434
Mesocite
0.00817810086324398
Mesoscale
0.020672421626533394
Morphology
0.024307133121308496
ONETEP
0.005452067242162653
Polymorph
0.0034075420263516582
QMERA
2.2716946842344388E-4
QSAR
0.0027260336210813267
Quantum Mechanics
1.0
Reflex
0.06724216265333939
Reflex Plus
0.005906406179009541
Semi-empirical
0.009768287142208088
Sorption
0.038391640163562016
Synthia
4.5433893684688776E-4
TURBOMOLE
0.0011358473421172195
VAMP
0.003861880963198546
Visualization
0.4116310767832803
X-Cell
0.006133575647432985
ZDOCK
0.01522035438437074
Year
2003
0.018246027074749854
2004
0.07474985285462037
2005
0.06180105944673337
2006
0.0
2007
0.007062978222483814
2008
0.08063566804002355
2009
0.16715715126545028
2010
0.1877575044143614
2011
0.13949381989405532
2012
0.02942907592701589
2013
0.16362566215420835
2014
0.3154796939376104
2015
0.27486756915832844
2016
0.12831077104178928
2017
0.10300176574455562
2018
0.453796350794585
2019
0.23602118893466745
2020
1.0
2021
0.4749852854620365
2022
0.5203060623896409
2023
0.340788699234844
2024
0.5273690406121248
2025
0.19246615656268393
2026
0.06827545615067687
Keywords
target
1.0
between
0.19728944820909972
energy
0.12149080348499516
potential
0.10571151984511133
experimental
0.09883833494675702
analysis
0.08760890609874153
visualization
0.06302032913843175
surface
0.05546950629235237
chemical
0.05508228460793804
novel
0.053920619554695064
well
0.049661181026137466
interaction
0.04540174249757986
docking
0.0441432720232333
cell
0.035624394966118106
binding
0.03068731848983543
activity
0.01887705711519845
synthesized
0.01771539206195547
mechanism
0.017424975798644726
higher
0.016553727008712486
applied
0.01452081316553727
formation
0.013165537270087124
adsorption
0.009777347531461762
design
0.007357212003872217
temperature
0.0012584704743465634
stable
0.0
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