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Application
Discovery Studio
0.9426394327442057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06492043374172651
Amorphous Cell
0.2777073651598366
Blends
0.0025348542458808617
CASTEP
0.3971271651880017
CDOCKER
0.16363892409519787
CHARMm
0.25235882270102805
COMPASS
0.3717786227291931
COMPASS III
0.08252358822701028
COSMObase
0.0032389804252922123
COSMOconf
0.0033798056611744824
COSMOmic
2.816504717645402E-4
COSMOperm
0.0012674271229404308
COSMOplex
2.816504717645402E-4
COSMOquick
0.001549077594704971
COSMOtherm
0.060836501901140684
Cantera
0.0
Catalyst
0.11097028587522884
Classical Simulations
1.0
Conformers
0.0011266018870581607
Crystallization
0.07632727784819039
DFTB Plus
0.004928883255879453
DMol3
0.1850443599493029
DPD
0.0025348542458808617
Discover
0.004506407548232643
Forcite
0.5344317701732151
GULP
0.02788339670468948
Kinetix
1.408252358822701E-4
LUDI
0.0040839318405858326
LibDock
0.0697084917617237
LigandFit
0.005773834671173074
MCSS
9.857766511758908E-4
MODELER
0.18110125334459934
MesoDyn
0.0018307280664695113
Mesocite
0.004365582312350373
Mesoscale
0.007745387973524856
Modules
0.0
Morphology
0.017321504013519222
ONETEP
8.449514152936206E-4
Polymorph
0.0022532037741163215
QMERA
1.408252358822701E-4
QSAR
8.449514152936206E-4
Quantum Mechanics
0.5694972539079003
Reflex
0.05647091958879031
Reflex Plus
8.449514152936206E-4
Semi-empirical
0.006759611322348965
Sorption
0.05787917194761301
Synthia
0.0016899028305872412
TURBOMOLE
4.224757076468103E-4
VAMP
0.001408252358822701
Visualization
0.805520349246585
X-Cell
0.0011266018870581607
ZDOCK
0.02830587241233629
Year
2021
0.048847087378640776
2022
0.252123786407767
2023
0.3269114077669903
2024
0.8865291262135923
2025
1.0
2026
0.4641990291262136
2027
0.0
Keywords
target
1.0
potential
0.268550796812749
docking
0.20872758964143426
visualization
0.19665089641434264
analysis
0.18090139442231076
between
0.15531623505976094
novel
0.10059760956175298
energy
0.08989043824701196
binding
0.06573705179282868
cell
0.05938745019920319
promising
0.051979581673306775
activity
0.04457171314741036
interaction
0.039653884462151394
stability
0.03187250996015936
experimental
0.02875996015936255
synthesized
0.02645667330677291
performance
0.026394422310756973
effective
0.019484561752988048
mechanism
0.018052788844621515
development
0.01799053784860558
protein
0.015313745019920319
including
0.013508466135458167
synthesis
0.007781374501992032
design
0.00298804780876494
chemical
0.0
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