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Application
Discovery Studio
1.0
Materials Studio
0.9584188911704312
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06646768453679257
Amorphous Cell
0.27321777063482955
Blends
0.0024107450350132017
CASTEP
0.3791757547927907
CDOCKER
0.17816553782573757
CHARMm
0.2717254046607737
COMPASS
0.35552749397313743
COMPASS III
0.08162093904258982
COSMObase
0.003329124095970612
COSMOconf
0.004017908391688669
COSMOmic
2.2959476523935255E-4
COSMOperm
9.183790609574102E-4
COSMOplex
2.2959476523935255E-4
COSMOquick
0.0014923659740557916
COSMOtherm
0.061646194466766155
Cantera
0.0
Catalyst
0.11525657215015497
Classical Simulations
1.0
Conformers
0.0011479738261967627
Crystallization
0.07507748823326828
DFTB Plus
0.0043623005395476986
DMol3
0.17208127654689473
DPD
0.002869934565491907
Discover
0.0043623005395476986
Forcite
0.52485363333716
GULP
0.0227298817586959
Kinetix
2.2959476523935255E-4
LUDI
0.00585466651360349
LibDock
0.0720927562851567
LigandFit
0.006658248191941224
MCSS
0.0010331764435770865
MODELER
0.20870164160257146
MesoDyn
0.001262771208816439
Mesocite
0.0039031110090689933
Mesoscale
0.007232235105039605
Modules
0.0
Morphology
0.017104810010331765
ONETEP
0.0010331764435770865
Polymorph
0.001721960739295144
QMERA
2.2959476523935255E-4
QSAR
9.183790609574102E-4
Quantum Mechanics
0.5401216852255769
Reflex
0.05556193318792332
Reflex Plus
5.739869130983814E-4
Semi-empirical
0.006199058661462519
Sorption
0.05429916197910688
Synthia
8.035816783377339E-4
TURBOMOLE
4.591895304787051E-4
VAMP
0.0013775685914361152
Visualization
0.8343473768798071
X-Cell
0.0013775685914361152
ZDOCK
0.030076914246355183
Year
2021
0.0890952872377021
2022
0.19527577112716432
2023
0.24813668157321409
2024
0.7909643389519551
2025
1.0
2026
0.48572411420708633
2027
0.0
Keywords
target
1.0
potential
0.28154613466334166
docking
0.22758104738154614
visualization
0.2060847880299252
analysis
0.1970573566084788
between
0.15336658354114713
novel
0.10394014962593516
energy
0.08344139650872819
binding
0.07935162094763092
cell
0.06259351620947631
promising
0.05960099750623441
activity
0.05745635910224439
stability
0.03830423940149626
interaction
0.03795511221945137
synthesized
0.029925187032418952
experimental
0.02718204488778055
performance
0.02648379052369077
effective
0.02339152119700748
mechanism
0.02319201995012469
protein
0.022394014962593516
development
0.019750623441396508
including
0.01950124688279302
synthesis
0.016359102244389027
design
0.0061346633416458855
chemical
0.0
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