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Application
Discovery Studio
1.0
Materials Studio
0.6741124850418827
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08316291751874574
Amorphous Cell
0.21608725289706884
Blends
0.0027266530334014998
CASTEP
0.39059304703476483
CDOCKER
0.2256305385139741
CHARMm
0.35310156782549423
COMPASS
0.3340149965916837
COMPASS III
0.07021131561008861
COSMObase
0.0027266530334014998
COSMOconf
0.0027266530334014998
COSMOmic
6.816632583503749E-4
COSMOperm
0.0013633265167007499
COSMOquick
0.002044989775051125
COSMOtherm
0.08861622358554874
Catalyst
0.15882753919563736
Classical Simulations
1.0
Conformers
0.002044989775051125
Crystallization
0.054533060668029994
DFTB Plus
0.008861622358554875
DMol3
0.16155419222903886
DPD
0.0013633265167007499
Discover
0.002044989775051125
Forcite
0.44239945466939334
GULP
0.02931152010906612
Kinetix
0.0
LUDI
0.014314928425357873
LibDock
0.09270620313565099
LigandFit
0.019768234492160874
MCSS
6.816632583503749E-4
MODELER
0.34151329243353784
MesoDyn
0.0013633265167007499
Mesocite
0.00408997955010225
Mesoscale
0.007498295841854124
Morphology
0.0081799591002045
ONETEP
0.0013633265167007499
Polymorph
0.0013633265167007499
QSAR
0.002044989775051125
Quantum Mechanics
0.5432856169052488
Reflex
0.04226312201772325
Reflex Plus
6.816632583503749E-4
Semi-empirical
0.00954328561690525
Sorption
0.043626448534423996
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.9802317655078391
X-Cell
0.0
ZDOCK
0.02794819359236537
Year
2016
0.0165860400829302
2017
0.0497581202487906
2018
0.07325501036627505
2019
0.09053213545266067
2020
0.0856945404284727
2021
0.1402902557014513
2022
0.2923289564616448
2023
0.37733241188666206
2024
0.7256392536281963
2025
1.0
2026
0.32480995162404974
2027
0.0
Keywords
including
1.0
target
0.9465982028241335
potential
0.3427471116816431
docking
0.2631578947368421
analysis
0.2539152759948652
visualization
0.19152759948652118
between
0.11912708600770218
binding
0.10397946084724005
novel
0.09730423620025674
promising
0.06290115532734275
activity
0.05468549422336329
energy
0.048523748395378694
protein
0.04338896020539153
interaction
0.03080872913992298
experimental
0.02926829268292683
development
0.02798459563543004
cell
0.019255455712451863
therapeutic
0.016174582798459562
chemical
0.013607188703465983
stability
0.010783055198973043
effective
0.008985879332477536
well
0.007188703465982028
mechanism
0.0023106546854942235
drug
0.0012836970474967907
treatment
0.0
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