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Application
Discovery Studio
0.9617182611256304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06912184189079054
Amorphous Cell
0.26466992665036676
Antibody
3.5656071719641403E-4
Blends
0.0033618581907090463
CASTEP
0.4514568052159739
CDOCKER
0.18739812550937246
CHARMm
0.26660554197229014
COMPASS
0.37917685411572943
COMPASS III
0.055317848410757944
COSMObase
0.002139364303178484
COSMOconf
0.0026487367563162185
COSMOmic
3.056234718826406E-4
COSMOperm
0.0013753056234718827
COSMOplex
4.584352078239609E-4
COSMOquick
0.0016299918500407497
COSMOtherm
0.06713528932355338
Cantera
5.093724531377343E-5
Catalyst
0.15276079869600653
Classical Simulations
1.0
Conformers
0.0018337408312958435
Crystallization
0.07849429502852485
DFTB Plus
0.006214343928280359
DMol3
0.2151079869600652
DPD
0.004737163814180929
Discover
0.00845558272208639
Forcite
0.5129380603096985
GULP
0.031988590057049716
Kinetix
1.528117359413203E-4
LUDI
0.007946210268948655
LibDock
0.07166870415647922
LigandFit
0.01512836185819071
MCSS
0.0019356153219233904
MODELER
0.23038916055419723
MesoDyn
0.002241238793806031
Mesocite
0.005857783211083945
Mesoscale
0.010645884270578648
Modules
0.0
Morphology
0.018897718011409943
ONETEP
0.002139364303178484
Polymorph
0.002241238793806031
QMERA
5.093724531377343E-4
QSAR
0.0020884270578647108
Quantum Mechanics
0.6529645476772616
Reflex
0.057202526487367567
Reflex Plus
0.001171556642216789
Reflex QPA
0.0
Semi-empirical
0.009270578647106764
Sorption
0.051548492257538714
Synthia
0.0012734311328443358
TURBOMOLE
7.640586797066015E-4
VAMP
0.0024449877750611247
Visualization
0.8139771801140995
X-Cell
0.0012224938875305623
ZDOCK
0.03117359413202934
Year
2014
0.0
2015
0.013081272681238923
2016
0.061861760486116975
2017
0.06844459448054688
2018
0.1314034939657355
2019
0.18550088615073002
2020
0.20997552536078995
2021
0.3650097054603764
2022
0.6312769010043041
2023
0.8453034011308971
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.21197138649274141
visualization
0.17832947612034505
docking
0.17723543025457605
between
0.1515674310961498
analysis
0.14662318535661686
novel
0.09072164948453608
energy
0.07698295813170629
binding
0.05619608668209552
cell
0.0499474016410688
activity
0.04811697875026299
interaction
0.03660845781611614
experimental
0.031832526825163056
promising
0.024047969703345256
synthesized
0.0227014517147065
mechanism
0.01670523879654955
protein
0.011866189774879023
stability
0.006774668630338734
synthesis
0.00547022932884494
chemical
0.005449189985272459
development
0.005259835893120134
design
0.0021670523879654953
well
0.0013885966757837156
effective
1.683147485798443E-4
performance
0.0
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