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Application
Discovery Studio
0.4578807627323196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05394524959742351
Amorphous Cell
0.19524959742351047
Antibody
4.0257648953301127E-4
Blends
0.004428341384863124
CASTEP
0.6340579710144928
CDOCKER
0.12238325281803543
CHARMm
0.1972624798711755
COMPASS
0.34339774557165864
COMPASS III
0.01932367149758454
COSMObase
0.0
COSMOconf
0.0012077294685990338
COSMOmic
4.0257648953301127E-4
COSMOperm
4.0257648953301127E-4
COSMOquick
0.0024154589371980675
COSMOtherm
0.07930756843800323
Catalyst
0.15096618357487923
Classical Simulations
0.8832528180354268
Conformers
0.0024154589371980675
Crystallization
0.09742351046698873
DFTB Plus
0.002818035426731079
DMol3
0.3836553945249597
DPD
0.01288244766505636
Discover
0.03421900161030596
Forcite
0.3756038647342995
GULP
0.08252818035426732
LUDI
0.014492753623188406
LibDock
0.035829307568438
LigandFit
0.025362318840579712
MCSS
0.0024154589371980675
MODELER
0.19041867954911434
MesoDyn
0.006843800322061192
Mesocite
0.008454106280193236
Mesoscale
0.023349436392914653
Morphology
0.026167471819645734
ONETEP
0.004830917874396135
Polymorph
0.00322061191626409
QSAR
0.001610305958132045
Quantum Mechanics
1.0
Reflex
0.0644122383252818
Reflex Plus
0.006038647342995169
Reflex QPA
0.0
Semi-empirical
0.008856682769726247
Sorption
0.04106280193236715
Synthia
8.051529790660225E-4
TURBOMOLE
0.0012077294685990338
VAMP
0.005233494363929146
Visualization
0.4331723027375201
X-Cell
0.005233494363929146
ZDOCK
0.019726247987117553
Year
2002
0.0
2003
0.022564102564102566
2004
0.043076923076923075
2005
0.048205128205128206
2006
0.06051282051282051
2007
0.07692307692307693
2008
0.0758974358974359
2009
0.033846153846153845
2010
0.05846153846153846
2011
0.15692307692307692
2012
0.3435897435897436
2013
0.3630769230769231
2014
0.18256410256410258
2015
0.22666666666666666
2016
0.49948717948717947
2017
0.4338461538461538
2018
0.1712820512820513
2019
0.4246153846153846
2020
1.0
2021
0.5456410256410257
2022
0.6307692307692307
2023
0.4533333333333333
2024
0.38358974358974357
2025
0.4041025641025641
2026
0.15897435897435896
2027
0.0020512820512820513
Keywords
target
1.0
between
0.18580060422960726
energy
0.12604900973481034
potential
0.10909701242027527
experimental
0.10171198388721048
analysis
0.09768378650553877
novel
0.06915072171869754
visualization
0.06663309835515274
chemical
0.062269217858341726
well
0.05270224907687143
docking
0.049513259483048
surface
0.04833836858006042
interaction
0.044142329640819065
cell
0.038267875125881166
binding
0.027022490768714335
activity
0.020308828465928165
synthesized
0.020308828465928165
higher
0.017623363544813697
adsorption
0.015944947969117152
mechanism
0.01460221550855992
design
0.011077542799597181
formation
0.007385028533064787
applied
0.0068815038603558245
synthesis
1.6784155756965425E-4
stability
0.0
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