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Application
Discovery Studio
0.5008150908244061
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04144796380090498
Amorphous Cell
0.15475113122171946
Antibody
1.8099547511312217E-4
Blends
0.003981900452488688
CASTEP
0.6153846153846154
CDOCKER
0.12253393665158371
CHARMm
0.22226244343891402
COMPASS
0.2676923076923077
COMPASS III
0.010678733031674208
COSMObase
3.6199095022624434E-4
COSMOconf
5.429864253393666E-4
COSMOmic
5.429864253393666E-4
COSMOperm
3.6199095022624434E-4
COSMOplex
0.0
COSMOquick
0.0012669683257918551
COSMOtherm
0.07022624434389141
Catalyst
0.18081447963800906
Classical Simulations
0.7961990950226244
Conformers
0.0018099547511312218
Crystallization
0.07276018099547511
DFTB Plus
0.003257918552036199
DMol3
0.40217194570135745
DPD
0.009773755656108597
Discover
0.04343891402714932
Forcite
0.27692307692307694
GULP
0.10678733031674208
LUDI
0.02081447963800905
LibDock
0.037104072398190045
LigandFit
0.04199095022624434
MCSS
0.0034389140271493214
MODELER
0.23619909502262443
MesoDyn
0.006515837104072398
Mesocite
0.005610859728506787
Mesoscale
0.018461538461538463
Morphology
0.017013574660633485
ONETEP
0.004886877828054298
Polymorph
0.0028959276018099547
QMERA
0.0
QSAR
0.0025339366515837103
Quantum Mechanics
1.0
Reflex
0.05085972850678733
Reflex Plus
0.0043438914027149325
Reflex QPA
0.0
Semi-empirical
0.009411764705882352
Sorption
0.03276018099547511
Synthia
0.001990950226244344
TURBOMOLE
0.0010859728506787331
VAMP
0.005610859728506787
Visualization
0.3666968325791855
X-Cell
0.005248868778280543
ZDOCK
0.021538461538461538
Year
2002
0.0
2003
0.010277033065236819
2004
0.09249329758713137
2005
0.1255585344057194
2006
0.16085790884718498
2007
0.16666666666666666
2008
0.28239499553172476
2009
0.31322609472743523
2010
0.3319928507596068
2011
0.0773011617515639
2012
0.15192135835567472
2013
0.34629133154602326
2014
0.31724754244861486
2015
0.355674709562109
2016
0.46961572832886506
2017
0.2421805183199285
2018
0.09428060768543342
2019
0.256478999106345
2020
0.43655049151027703
2021
0.3865058087578195
2022
1.0
2023
0.2484361036639857
2024
0.1671134941912422
2025
0.17649687220732796
2026
0.06925826630920465
2027
8.936550491510277E-4
Keywords
target
1.0
between
0.18978562421185372
energy
0.12633984867591425
experimental
0.11120744010088272
potential
0.09591740226986128
analysis
0.08638083228247162
chemical
0.0671500630517024
novel
0.06470680958385877
well
0.06226355611601513
visualization
0.052726986128625475
surface
0.04988965952080706
interaction
0.04516078184110971
docking
0.041692938209331655
binding
0.039328499369482975
cell
0.03633354350567465
activity
0.025220680958385876
applied
0.016472257250945775
higher
0.015211223203026482
synthesized
0.01331967213114754
adsorption
0.012216267339218158
mechanism
0.011112862547288776
design
0.00914249684741488
formation
0.0074873896595208074
synthesis
3.1525851197982345E-4
role
0.0
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