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Application
Discovery Studio
0.4987931279284396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053847931592327244
Amorphous Cell
0.1779523919574763
Antibody
2.3110700254217703E-4
Blends
0.0032354980355904783
CASTEP
0.6332331869655651
CDOCKER
0.12549110238040212
CHARMm
0.22717818349896002
COMPASS
0.311994453431939
COMPASS III
0.013404206147446267
COSMObase
0.0
COSMOconf
0.0013866420152530623
COSMOmic
6.933210076265311E-4
COSMOperm
4.6221400508435407E-4
COSMOquick
0.0020799630228795934
COSMOtherm
0.07187427779061706
Catalyst
0.1698636468685001
Classical Simulations
0.8724289345967183
Conformers
0.0020799630228795934
Crystallization
0.09036283799399122
DFTB Plus
0.0032354980355904783
DMol3
0.38594869424543565
DPD
0.01086202911948232
Discover
0.03998151143979663
Forcite
0.33140744164548186
GULP
0.09637162006008781
LUDI
0.02264848624913335
LibDock
0.03767044141437485
LigandFit
0.039519297434712275
MCSS
0.0034666050381326552
MODELER
0.23364917957014097
MesoDyn
0.006008782066096603
Mesocite
0.007395424081349665
Mesoscale
0.019875202218627225
Morphology
0.023572914259302056
ONETEP
0.00623988906863878
Polymorph
0.0034666050381326552
QSAR
0.0018488560203374163
Quantum Mechanics
1.0
Reflex
0.061012248671134736
Reflex Plus
0.004622140050843541
Reflex QPA
0.0
Semi-empirical
0.00785763808643402
Sorption
0.03582158539403744
Synthia
0.002542177027963947
TURBOMOLE
0.0018488560203374163
VAMP
0.004159926045759187
Visualization
0.40998382250982207
X-Cell
0.005777675063554426
ZDOCK
0.019875202218627225
Year
2002
0.0
2003
0.01761102603369066
2004
0.1584992343032159
2005
0.21516079632465543
2006
0.27565084226646247
2007
0.16156202143950996
2008
0.1110260336906585
2009
0.10413476263399694
2010
0.15390505359877488
2011
0.12480857580398162
2012
0.25957120980091886
2013
0.5934150076569679
2014
0.5413476263399694
2015
0.23660030627871362
2016
0.5091883614088821
2017
0.48162327718223585
2018
0.19678407350689128
2019
0.6049004594180705
2020
1.0
2021
0.7955589586523737
2022
0.8797856049004594
2023
0.48545176110260335
2024
0.4678407350689127
2025
0.30627871362940273
2026
0.11868300153139356
2027
0.0015313935681470138
Keywords
target
1.0
between
0.19154684936794364
energy
0.12187590466081251
experimental
0.10556788574737046
potential
0.10440991990736273
analysis
0.08877738106725852
chemical
0.06986393901379909
novel
0.0686094760204574
visualization
0.06224066390041494
well
0.05741580623371611
surface
0.05037151404033581
docking
0.04892405674032616
interaction
0.04805558236032037
binding
0.039274341406928495
cell
0.039081347100260545
activity
0.027308694393515392
synthesized
0.020553893660137025
higher
0.017755476213451703
adsorption
0.01437807584676252
design
0.01437807584676252
mechanism
0.01437807584676252
applied
0.014185081540094567
formation
0.008781240953391875
synthesis
0.0015439544533436265
role
0.0
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