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Application
Discovery Studio
0.8632017000177086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672603702835716
Amorphous Cell
0.2874384813686431
Blends
0.002343566908835247
CASTEP
0.3804780876494024
CDOCKER
0.15244902741973285
CHARMm
0.23752050621045231
COMPASS
0.36876025310522614
COMPASS III
0.08940707757206469
COSMObase
0.004101242090461683
COSMOconf
0.004218420435903445
COSMOmic
2.3435669088352472E-4
COSMOperm
0.0011717834544176236
COSMOplex
1.1717834544176236E-4
COSMOquick
0.0015233184907429108
COSMOtherm
0.06515116006561987
Catalyst
0.09643777829857042
Classical Simulations
1.0
Conformers
8.202484180923366E-4
Crystallization
0.07569721115537849
DFTB Plus
0.004804312163112257
DMol3
0.1752988047808765
DPD
0.002226388563393485
Discover
0.0033981720178111086
Forcite
0.5506210452308413
GULP
0.024607452542770095
Kinetix
2.3435669088352472E-4
LUDI
0.003866885399578158
LibDock
0.06491680337473635
LigandFit
0.004335598781345208
MCSS
5.858917272088118E-4
MODELER
0.19404734005155846
MesoDyn
0.0011717834544176236
Mesocite
0.0037497070541363956
Mesoscale
0.0065619873447386925
Modules
0.0
Morphology
0.01781110850714788
ONETEP
8.202484180923366E-4
Polymorph
0.0017576751816264355
QMERA
1.1717834544176236E-4
QSAR
9.374267635340989E-4
Quantum Mechanics
0.5447621279587532
Reflex
0.05554253573939536
Reflex Plus
9.374267635340989E-4
Semi-empirical
0.006679165690180454
Sorption
0.05753456761190532
Synthia
0.001288961799859386
TURBOMOLE
4.6871338176704945E-4
VAMP
0.0015233184907429108
Visualization
0.7217014295758144
X-Cell
0.0015233184907429108
ZDOCK
0.025427700960862432
Year
2022
0.02364931723728478
2023
0.20017811201266575
2024
0.6035028695824263
2025
1.0
2026
0.4206412032455967
2027
0.0
Keywords
target
1.0
potential
0.27708231723838944
docking
0.19422316154554814
analysis
0.1915677667587926
visualization
0.17173359345363898
between
0.1546631983959248
novel
0.09602774616593508
energy
0.09315558445781173
cell
0.06508426814068173
promising
0.06118246355606134
binding
0.05879802742101555
activity
0.04058960602612041
performance
0.04026445564406871
stability
0.037771636048339025
experimental
0.028613233620549502
interaction
0.026337180946187613
synthesized
0.024440470384219367
effective
0.019671598114127786
including
0.01804584620386929
mechanism
0.016962011597030292
development
0.016474286023952744
protein
0.004172763236330136
synthesis
0.004010188045304287
enhanced
7.044924944453477E-4
design
0.0
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