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Application
Discovery Studio
1.0
Materials Studio
0.9295650642718789
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06375838926174497
Amorphous Cell
0.27313039309683607
Blends
0.0025167785234899327
CASTEP
0.3724832214765101
CDOCKER
0.17737296260786195
CHARMm
0.2778044103547459
COMPASS
0.3471955896452541
COMPASS III
0.08485139022051774
COSMObase
0.0034755512943432407
COSMOconf
0.004554170661553212
COSMOmic
1.1984659635666346E-4
COSMOperm
0.0014381591562799617
COSMOplex
1.1984659635666346E-4
COSMOquick
0.0014381591562799617
COSMOtherm
0.062679769894535
Cantera
0.0
Catalyst
0.1263183125599233
Classical Simulations
1.0
Conformers
8.389261744966443E-4
Crystallization
0.0725071907957814
DFTB Plus
0.005393096836049856
DMol3
0.16478906999041226
DPD
0.0026366251198465963
Discover
0.0032358581016299136
Forcite
0.5238494726749761
GULP
0.022411313518696067
Kinetix
3.595397890699904E-4
LUDI
0.004554170661553212
LibDock
0.07406519654841802
LigandFit
0.005393096836049856
MCSS
5.992329817833174E-4
MODELER
0.20901246404602108
MesoDyn
8.389261744966443E-4
Mesocite
0.002996164908916587
Mesoscale
0.005992329817833174
Modules
0.0
Morphology
0.017737296260786194
ONETEP
0.0011984659635666348
Polymorph
0.001797698945349952
QMERA
0.0
QSAR
9.587727708533077E-4
Quantum Mechanics
0.5275647171620326
Reflex
0.05225311601150527
Reflex Plus
9.587727708533077E-4
Semi-empirical
0.007070949185043145
Sorption
0.055848513902205174
Synthia
0.0011984659635666348
TURBOMOLE
5.992329817833174E-4
VAMP
0.0014381591562799617
Visualization
0.8456375838926175
X-Cell
0.0014381591562799617
ZDOCK
0.029482262703739215
Year
2022
0.02197177763045743
2023
0.3119613599772706
2024
0.5596173880102282
2025
1.0
2026
0.33128137134198316
2027
0.0
Keywords
target
1.0
potential
0.2782532153161524
docking
0.22240696366570492
visualization
0.19643992371265098
analysis
0.18675729864541055
between
0.14201183431952663
novel
0.10191207394004596
binding
0.07780331556555332
energy
0.07609174042740477
promising
0.062301335028607754
cell
0.05780233752261724
activity
0.05755782678859602
interaction
0.03472052423101374
stability
0.03398699202895007
synthesized
0.03178639542275906
performance
0.0244999755489266
protein
0.02430436696170962
experimental
0.022201574649127098
development
0.021859259621497384
effective
0.021565846740671916
including
0.019805369455719105
mechanism
0.01912073940045968
synthesis
0.0170668492346814
design
0.0026896180742334587
chemical
0.0
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