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Application
Discovery Studio
0.42920760585283096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03604193971166448
Amorphous Cell
0.1442769768457842
Antibody
3.27653997378768E-4
Blends
0.003713411970292704
CASTEP
0.6072520751419834
CDOCKER
0.0982961992136304
CHARMm
0.19298820445609435
COMPASS
0.24934469200524245
COMPASS III
0.007863695937090432
COSMObase
6.55307994757536E-4
COSMOconf
0.00109217999126256
COSMOmic
2.1843599825251202E-4
COSMOperm
1.0921799912625601E-4
COSMOplex
0.0
COSMOquick
9.82961992136304E-4
COSMOtherm
0.0645478374836173
Catalyst
0.1417649628658803
Classical Simulations
0.7473787680209698
Conformers
0.002948885976408912
Crystallization
0.07317605941459153
DFTB Plus
0.0034949759720401923
DMol3
0.40967671472258627
DPD
0.010375709916994321
Discover
0.04335954565312364
Forcite
0.2562254259501966
GULP
0.11664482306684142
Kinetix
0.0
LUDI
0.01561817387505461
LibDock
0.028287461773700305
LigandFit
0.038335517693315856
MCSS
0.001856705985146352
MODELER
0.20762341633901266
MesoDyn
0.0061162079510703364
Mesocite
0.006006989951944081
Mesoscale
0.018785495849716033
Morphology
0.01703800786369594
ONETEP
0.0045871559633027525
Polymorph
0.0034949759720401923
QMERA
4.3687199650502403E-4
QSAR
0.003385757972913936
Quantum Mechanics
1.0
Reflex
0.05024027959807777
Reflex Plus
0.005679335954565312
Semi-empirical
0.009501965923984272
Sorption
0.027959807776321538
Synthia
0.001310615989515072
TURBOMOLE
0.00109217999126256
VAMP
0.005242463958060288
Visualization
0.32361293141109654
X-Cell
0.006662297946701617
ZDOCK
0.017147225862822194
Year
2002
0.0
2003
0.04671280276816609
2004
0.15432525951557094
2005
0.19826989619377164
2006
0.27439446366782005
2007
0.3027681660899654
2008
0.28719723183391005
2009
0.34325259515570933
2010
0.429757785467128
2011
0.3567474048442907
2012
0.0698961937716263
2013
0.23840830449826989
2014
0.4795847750865052
2015
0.4536332179930796
2016
0.3477508650519031
2017
0.11695501730103806
2018
0.30934256055363324
2019
0.17577854671280277
2020
0.6858131487889273
2021
0.513840830449827
2022
1.0
2023
0.23737024221453287
2024
0.34740484429065743
2025
0.14705882352941177
2026
0.08442906574394464
Keywords
target
1.0
between
0.21367058441206738
energy
0.14087634728917295
experimental
0.1198613443102421
potential
0.09380924010182527
analysis
0.08167686724800953
chemical
0.07257758760764772
well
0.0633158208308509
surface
0.06293668417916914
novel
0.053349943129502246
interaction
0.04549639820180902
visualization
0.04538807344418567
binding
0.034934734333531926
cell
0.0321182906353247
docking
0.030601744028597735
applied
0.018306884038346963
activity
0.016248713643503224
higher
0.013919731354601094
adsorption
0.012836483778367547
mechanism
0.011807398580945675
formation
0.010290851974218708
synthesized
0.006391160699777934
design
0.002383144667713806
stable
0.0022748199100904513
temperature
0.0
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