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Application
Discovery Studio
0.3936607175311693
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03591809331990601
Amorphous Cell
0.14238558800492335
Antibody
1.6784155756965425E-4
Blends
0.0038603558241020477
CASTEP
0.6182723509007497
CDOCKER
0.09885867740852636
CHARMm
0.17186975495132595
COMPASS
0.25142665323934205
COMPASS III
0.008056394763343404
COSMOSim3D
5.594718585655141E-5
COSMObase
5.035246727089627E-4
COSMOconf
0.0011748909029875797
COSMOmic
6.154190444220656E-4
COSMOperm
6.71366230278617E-4
COSMOplex
1.6784155756965425E-4
COSMOquick
0.0010070493454179255
COSMOtherm
0.06719257021371824
Catalyst
0.13802170750811235
Classical Simulations
0.7254671590019022
Conformers
0.003524672708962739
Crystallization
0.07194808101152513
DFTB Plus
0.0031889895938234307
DMol3
0.397728544254224
DPD
0.010462123755175115
Discover
0.04375069933982321
Equilibria
0.0
Forcite
0.2528812800716124
GULP
0.10501286785274701
Kinetix
0.0
LUDI
0.012700011189437171
LibDock
0.029484166946402594
LigandFit
0.029428219760546045
MCSS
0.0020700458766924022
MODELER
0.18529707955689828
MesoDyn
0.006769609488642721
Mesocite
0.005482824213942038
Mesoscale
0.01986125097907575
Morphology
0.0157771064115475
ONETEP
0.005706612957368244
Polymorph
0.004643616426093768
QMERA
5.035246727089627E-4
QSAR
0.004084144567528253
Quantum Mechanics
1.0
Reflex
0.04777889672149491
Reflex Plus
0.00593040170079445
Reflex QPA
2.2378874342620565E-4
Semi-empirical
0.009399127223900638
Sorption
0.03009958599082466
Synthia
0.0015665212039834397
TURBOMOLE
0.0011189437171310282
VAMP
0.005594718585655142
Visualization
0.30474432136063556
X-Cell
0.006545820745216516
ZDOCK
0.017511469173100595
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6884384384384384
2015
0.3352102102102102
2016
0.3507882882882883
2017
0.40315315315315314
2018
0.3993993993993994
2019
0.29035285285285284
2020
0.3494744744744745
2021
0.31681681681681684
2022
1.0
2023
0.6668543543543544
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.20726965342349957
energy
0.14474499859115245
experimental
0.1254719639335024
potential
0.08684136376444068
analysis
0.0810087348548887
chemical
0.07176669484361792
well
0.06683572837418991
surface
0.059030712876866724
novel
0.04770357847280924
interaction
0.042293603832065374
visualization
0.03730628346012961
cell
0.032431670893209356
binding
0.026711749788672867
docking
0.02485207100591716
applied
0.01639898562975486
higher
0.015807269653423498
adsorption
0.014567483798253029
activity
0.012397858551704706
synthesized
0.010791772330233868
mechanism
0.009749225133840519
formation
0.007579599887292195
stable
0.00253592561284869
design
6.480698788391096E-4
temperature
0.0
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