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Application
Discovery Studio
0.8807305802097851
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06943076620051211
Amorphous Cell
0.28579870001969665
Blends
0.002659050620445145
CASTEP
0.39560764230844986
CDOCKER
0.15058105180224543
CHARMm
0.23813275556430963
COMPASS
0.37295647035650975
COMPASS III
0.0841047862911168
COSMObase
0.003545400827260193
COSMOconf
0.004136300965136892
COSMOmic
9.848335631278314E-5
COSMOperm
0.0012802836320661808
COSMOplex
1.9696671262556627E-4
COSMOquick
0.001378766988378964
COSMOtherm
0.06352176482174512
Cantera
0.0
Catalyst
0.11000590900137877
Classical Simulations
1.0
Conformers
8.863502068150482E-4
Crystallization
0.07721095134922198
DFTB Plus
0.005810518022454205
DMol3
0.18012605869608037
DPD
0.002856017333070711
Discover
0.003348434114634627
Forcite
0.5502265117195194
GULP
0.02442387236557022
Kinetix
2.9545006893834944E-4
LUDI
0.0037423675398857593
LibDock
0.06391569824699626
LigandFit
0.00502265117195194
MCSS
4.924167815639157E-4
MODELER
0.18042150876501872
MesoDyn
0.0010833169194406145
Mesocite
0.004037817608824109
Mesoscale
0.007090801654520386
Modules
0.0
Morphology
0.018317904274177663
ONETEP
9.848335631278313E-4
Polymorph
0.0018711837699428796
QMERA
1.9696671262556627E-4
QSAR
0.0010833169194406145
Quantum Mechanics
0.5647035650974985
Reflex
0.05643096316722474
Reflex Plus
8.863502068150482E-4
Semi-empirical
0.007780185148709868
Sorption
0.05741579673035257
Synthia
0.0014772503446917472
TURBOMOLE
5.909001378766989E-4
VAMP
0.0015757337010045302
Visualization
0.7642308449871972
X-Cell
0.0012802836320661808
ZDOCK
0.026295056135513098
Year
2022
0.0204655248133509
2023
0.3339481774264383
2024
0.6948616600790514
2025
1.0
2026
0.37338603425559946
2027
0.0
Keywords
target
1.0
potential
0.27571028411364545
docking
0.20052465430616692
analysis
0.18963140811880308
visualization
0.1857631941665555
between
0.15677382063936685
novel
0.09683873549419768
energy
0.09492685963274199
cell
0.06527055266551064
binding
0.06269174336401227
promising
0.05824552043039438
activity
0.044506691565515094
stability
0.03801520608243297
performance
0.035480859010270774
interaction
0.032679738562091505
experimental
0.03165710728735939
synthesized
0.028411364545818326
effective
0.020719398870659374
mechanism
0.019563380907918725
development
0.017740429505135387
including
0.016584411542394737
protein
0.008403361344537815
synthesis
0.007647503445822774
design
8.447823573873994E-4
chemical
0.0
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