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Application
Discovery Studio
1.0
Materials Studio
0.7371333702268954
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08584474885844749
Amorphous Cell
0.2278538812785388
Antibody
0.0
Blends
0.0036529680365296802
CASTEP
0.42557077625570777
CDOCKER
0.22054794520547946
CHARMm
0.3273972602739726
COMPASS
0.33972602739726027
COMPASS III
0.06164383561643835
COSMObase
0.00410958904109589
COSMOconf
0.0027397260273972603
COSMOmic
4.5662100456621003E-4
COSMOperm
0.0027397260273972603
COSMOquick
0.0013698630136986301
COSMOtherm
0.09360730593607305
Catalyst
0.1634703196347032
Classical Simulations
1.0
Conformers
0.0013698630136986301
Crystallization
0.054337899543379
DFTB Plus
0.00821917808219178
DMol3
0.17990867579908676
DPD
0.0013698630136986301
Discover
0.00502283105022831
Forcite
0.4552511415525114
GULP
0.0365296803652968
Kinetix
0.0
LUDI
0.009589041095890411
LibDock
0.08767123287671233
LigandFit
0.019634703196347032
MCSS
9.132420091324201E-4
MODELER
0.31187214611872144
MesoDyn
9.132420091324201E-4
Mesocite
0.0045662100456621
Mesoscale
0.00684931506849315
Morphology
0.011872146118721462
ONETEP
0.00228310502283105
Polymorph
4.5662100456621003E-4
QSAR
0.00228310502283105
Quantum Mechanics
0.593607305936073
Reflex
0.040639269406392696
Reflex Plus
4.5662100456621003E-4
Semi-empirical
0.0091324200913242
Sorption
0.03972602739726028
Synthia
4.5662100456621003E-4
TURBOMOLE
0.0
VAMP
4.5662100456621003E-4
Visualization
0.9894977168949771
X-Cell
0.0
ZDOCK
0.02968036529680365
Year
2015
0.005027932960893855
2016
0.03687150837988827
2017
0.04636871508379888
2018
0.06256983240223464
2019
0.07932960893854749
2020
0.15754189944134078
2021
0.2905027932960894
2022
0.3754189944134078
2023
0.6189944134078212
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9503667064642675
potential
0.32867132867132864
docking
0.247825345386321
analysis
0.2421968275626812
visualization
0.1958041958041958
between
0.134402183182671
novel
0.09449087497867986
binding
0.09278526351697083
energy
0.05696742282108136
activity
0.052873955312979705
promising
0.04741599863551083
experimental
0.039570185911649326
protein
0.03837625788845301
interaction
0.03667064642674399
development
0.0301893228722497
cell
0.025243049633293536
chemical
0.023537438171584515
well
0.017908920347944737
effective
0.01415657513218489
stability
0.009892546477912332
drug
0.005116834385127068
therapeutic
0.003922906361930752
mechanism
1.7056114617090227E-4
role
0.0
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