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Application
Discovery Studio
0.9940750493745886
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062030688867123734
Amorphous Cell
0.28060724779627816
Blends
0.0019588638589618022
CASTEP
0.3418217433888345
CDOCKER
0.16601371204701273
CHARMm
0.26591576885406465
COMPASS
0.3445968005223637
COMPASS III
0.09924910218739798
COSMObase
0.004407443682664055
COSMOconf
0.00555011426705844
COSMOmic
0.0
COSMOperm
4.897159647404506E-4
COSMOplex
1.632386549134835E-4
COSMOquick
0.001305909239307868
COSMOtherm
0.06382631407117205
Catalyst
0.09059745347698335
Classical Simulations
1.0
Conformers
3.26477309826967E-4
Crystallization
0.0703558602677114
DFTB Plus
0.004407443682664055
DMol3
0.15409729023832844
DPD
0.0021221025138752855
Discover
0.0034280117531831538
Forcite
0.5313418217433888
GULP
0.019262161279791055
Kinetix
1.632386549134835E-4
LUDI
0.0034280117531831538
LibDock
0.0703558602677114
LigandFit
0.004080966372837088
MCSS
4.897159647404506E-4
MODELER
0.25122428991185114
MesoDyn
6.52954619653934E-4
Mesocite
0.003101534443356187
Mesoscale
0.00555011426705844
Modules
0.0
Morphology
0.015997388181521383
ONETEP
9.794319294809011E-4
Polymorph
0.0019588638589618022
QMERA
1.632386549134835E-4
QSAR
4.897159647404506E-4
Quantum Mechanics
0.4869409076069213
Reflex
0.05109369898792034
Reflex Plus
9.794319294809011E-4
Semi-empirical
0.005876591576885406
Sorption
0.05501142670584394
Synthia
9.794319294809011E-4
TURBOMOLE
3.26477309826967E-4
VAMP
9.794319294809011E-4
Visualization
0.7270649689846556
X-Cell
0.001632386549134835
ZDOCK
0.02889324191968658
Year
2023
0.020970024443586775
2024
0.5335134439727262
2025
1.0
2026
0.5462498391869292
2027
0.0
Keywords
target
1.0
potential
0.2985131820968731
docking
0.2188074800735745
analysis
0.2095340282035561
visualization
0.17205702023298589
between
0.15006131207847945
novel
0.09748620478234211
energy
0.07870938074800736
promising
0.07801961986511342
binding
0.07265481299816064
cell
0.06223175965665236
activity
0.04927958307786634
stability
0.0404659717964439
performance
0.03709380748007358
including
0.02191906805640711
effective
0.019619865113427344
synthesized
0.01854690374003679
experimental
0.017703862660944206
interaction
0.0167841814837523
mechanism
0.01640098099325567
development
0.01555793991416309
protein
0.008200490496627836
enhanced
0.007357449417535254
strong
3.0656039239730225E-4
design
0.0
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