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Application
Discovery Studio
1.0
Materials Studio
0.9757393306180273
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0654627539503386
Amorphous Cell
0.2749435665914221
Blends
0.002257336343115124
CASTEP
0.35530474040632054
CDOCKER
0.1654627539503386
CHARMm
0.2762979683972912
COMPASS
0.3431151241534989
COMPASS III
0.08758465011286681
COSMObase
0.0036117381489841984
COSMOconf
0.004966139954853273
COSMOmic
0.0
COSMOperm
9.029345372460496E-4
COSMOquick
0.001580135440180587
COSMOtherm
0.06162528216704289
Cantera
0.0
Catalyst
0.10519187358916479
Classical Simulations
1.0
Conformers
6.772009029345372E-4
Crystallization
0.06862302483069978
DFTB Plus
0.003386004514672686
DMol3
0.15553047404063206
DPD
0.0018058690744920992
Discover
0.004063205417607223
Forcite
0.5266365688487584
GULP
0.018284424379232507
Kinetix
0.0
LUDI
0.003837471783295711
LibDock
0.0708803611738149
LigandFit
0.003837471783295711
MCSS
9.029345372460496E-4
MODELER
0.2275395033860045
MesoDyn
6.772009029345372E-4
Mesocite
0.003386004514672686
Mesoscale
0.005417607223476298
Morphology
0.014672686230248307
ONETEP
0.001128668171557562
Polymorph
0.0013544018058690745
QMERA
0.0
QSAR
9.029345372460496E-4
Quantum Mechanics
0.5011286681715575
Reflex
0.05146726862302483
Reflex Plus
4.514672686230248E-4
Semi-empirical
0.004966139954853273
Sorption
0.052144469525959365
Synthia
2.257336343115124E-4
TURBOMOLE
4.514672686230248E-4
VAMP
0.001128668171557562
Visualization
0.7679458239277652
X-Cell
0.0018058690744920992
ZDOCK
0.028442437923250564
Year
2023
0.15023860457462565
2024
0.39526081948329767
2025
1.0
2026
0.42537436234984366
2027
0.0
Keywords
target
1.0
potential
0.29912572855953373
docking
0.2267901748542881
analysis
0.20503746877601997
visualization
0.18380516236469607
between
0.14716902581182348
novel
0.09991673605328892
binding
0.07441715237302249
energy
0.07077435470441298
promising
0.06910907577019151
cell
0.05734804329725229
activity
0.04694004995836803
stability
0.03694837635303913
performance
0.025811823480432972
including
0.02102414654454621
interaction
0.018734388009991675
synthesized
0.018526228143213988
experimental
0.01696502914238135
development
0.013322231473771857
effective
0.013322231473771857
mechanism
0.012801831806827644
protein
0.01144879267277269
synthesis
0.0032264779350541215
strong
0.001144879267277269
design
0.0
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