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Application
Discovery Studio
0.4900949478372993
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04621036349574632
Amorphous Cell
0.17865429234338748
Antibody
3.866976024748647E-4
Blends
0.0036736272235112144
CASTEP
0.6268368136117556
CDOCKER
0.110015467904099
CHARMm
0.22138437741686
COMPASS
0.3091647331786543
COMPASS III
0.012567672080433101
COSMObase
9.667440061871616E-4
COSMOconf
0.0015467904098994587
COSMOmic
1.9334880123743234E-4
COSMOperm
1.9334880123743234E-4
COSMOplex
0.0
COSMOquick
0.0013534416086620263
COSMOtherm
0.0699922660479505
Catalyst
0.14926527455529776
Classical Simulations
0.8737432327919566
Conformers
0.004060324825986079
Crystallization
0.09358081979891725
DFTB Plus
0.004447022428460944
DMol3
0.39037122969837584
DPD
0.01160092807424594
Discover
0.03692962103634957
Forcite
0.34068058778035576
GULP
0.10614849187935035
LUDI
0.020108275328692964
LibDock
0.03054911059551431
LigandFit
0.045436968290796596
MCSS
0.0019334880123743233
MODELER
0.24149265274555298
MesoDyn
0.004447022428460944
Mesocite
0.008313998453209591
Mesoscale
0.01991492652745553
Morphology
0.02262180974477958
ONETEP
0.005027068832173241
Polymorph
0.0038669760247486465
QMERA
5.80046403712297E-4
QSAR
0.002900232018561485
Quantum Mechanics
1.0
Reflex
0.06535189481825213
Reflex Plus
0.006187161639597835
Semi-empirical
0.010247486465583914
Sorption
0.03634957463263728
Synthia
9.667440061871616E-4
TURBOMOLE
0.001160092807424594
VAMP
0.004640371229698376
Visualization
0.42208043310131477
X-Cell
0.0069605568445475635
ZDOCK
0.017594740912606342
Year
2002
0.0
2003
0.06764260474507824
2004
0.13427561837455831
2005
0.1686017163048965
2006
0.15093387178192832
2007
0.07269056032306916
2008
0.1635537607269056
2009
0.24432104997476023
2010
0.22059565875820292
2011
0.1686017163048965
2012
0.08783442705704189
2013
0.34729934376577487
2014
0.46491670873296315
2015
0.2917718324078748
2016
0.15699141847551742
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.25542655224634025
2020
1.0
2021
0.6582534073700151
2022
0.5275113579000504
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21403331650681473
2026
0.12317011610297829
Keywords
target
1.0
between
0.20885483184333758
energy
0.1266070668369519
potential
0.11025968497232864
experimental
0.10429970200085142
analysis
0.09306087696892294
visualization
0.06947637292464878
chemical
0.061047254150702425
novel
0.05925925925925926
surface
0.05900383141762452
well
0.05517241379310345
docking
0.0497232865048957
interaction
0.048786717752235
binding
0.04061302681992337
cell
0.03644103873988931
activity
0.023243933588761177
mechanism
0.017879948914431672
higher
0.01685823754789272
formation
0.014644529587058322
applied
0.01447424435930183
synthesized
0.014303959131545339
design
0.01081311196253725
adsorption
0.01038739889314602
role
0.002213707960834398
stable
0.0
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