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Application
Discovery Studio
0.9636566332218506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04968322774258086
Amorphous Cell
0.11137045681893964
Antibody
0.0010003334444814939
Blends
0.005001667222407469
CASTEP
0.6335445148382794
CDOCKER
0.26042014004668224
CHARMm
0.3757919306435478
COMPASS
0.22340780260086696
COMPASS III
0.011337112370790263
COSMObase
3.3344448149383126E-4
COSMOconf
0.0016672224074691564
COSMOmic
0.0010003334444814939
COSMOperm
0.0
COSMOquick
0.003334444814938313
COSMOtherm
0.10003334444814939
Catalyst
0.34911637212404134
Classical Simulations
0.9423141047015672
Conformers
0.004334778259419807
Crystallization
0.06702234078026009
DFTB Plus
0.003667889296432144
DMol3
0.377459153051017
DPD
0.007335778592864288
Discover
0.027342447482494165
Forcite
0.25108369456485496
GULP
0.12870956985661888
LUDI
0.026675558519506502
LibDock
0.0916972324108036
LigandFit
0.07002334111370456
MCSS
0.005001667222407469
MODELER
0.38312770923641215
MesoDyn
0.0040013337779259755
Mesocite
0.003334444814938313
Mesoscale
0.013671223741247083
Morphology
0.016005335111703902
ONETEP
0.008002667555851951
Polymorph
0.004668222740913638
QMERA
0.0
QSAR
0.00266755585195065
Quantum Mechanics
1.0
Reflex
0.043014338112704234
Reflex Plus
0.004668222740913638
Reflex QPA
3.3344448149383126E-4
Semi-empirical
0.009669889963321108
Sorption
0.03334444814938313
Synthia
3.3344448149383126E-4
TURBOMOLE
0.0020006668889629878
VAMP
0.0053351117039013
Visualization
0.6388796265421808
X-Cell
0.0016672224074691564
ZDOCK
0.028009336445481828
Year
2003
0.0
2004
0.021299254526091587
2005
0.025559105431309903
2006
0.07028753993610223
2007
0.07561235356762513
2008
0.14270500532481364
2009
0.16293929712460065
2010
0.21405750798722045
2011
0.19701810436634717
2012
0.2374866879659212
2013
0.41959531416400425
2014
0.5676251331203408
2015
0.6666666666666666
2016
0.7539936102236422
2017
0.7103301384451545
2018
0.7529286474973376
2019
0.832800851970181
2020
0.832800851970181
2021
0.5899893503727369
2022
1.0
2023
0.9179978700745474
2024
0.5676251331203408
2025
0.12247071352502663
2026
0.043663471778487756
Keywords
potential
1.0
target
0.9561258278145696
docking
0.1605960264900662
between
0.12760170293282877
novel
0.11341059602649006
analysis
0.1033585619678335
energy
0.10241248817407758
visualization
0.07982497634815515
activity
0.06456953642384106
binding
0.06326868495742669
well
0.05747398297067171
experimental
0.050141911069063384
chemical
0.03784295175023652
interaction
0.027199621570482498
protein
0.01868495742667928
drug
0.01856669820245979
synthesized
0.018211920529801324
compound
0.017738883632923367
design
0.012062440870387891
development
0.009815515610217597
promising
0.008751182592242194
inhibition
0.00674077578051088
synthesis
0.0021286660359508044
cell
5.912961210974456E-4
catalyst
0.0
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