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Application
Discovery Studio
0.96987087517934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0628348757915246
Amorphous Cell
0.2817015749309953
Blends
0.001948368241597662
CASTEP
0.34518590680305244
CDOCKER
0.1628511121935379
CHARMm
0.2635168046760838
COMPASS
0.344698814742653
COMPASS III
0.09920441630134762
COSMObase
0.00438382854359474
COSMOconf
0.005682740704659847
COSMOmic
0.0
COSMOperm
4.870920603994155E-4
COSMOplex
1.623640201331385E-4
COSMOquick
0.001298912161065108
COSMOtherm
0.06575742815392109
Catalyst
0.08913784705309304
Classical Simulations
1.0
Conformers
3.24728040266277E-4
Crystallization
0.07095307679818152
DFTB Plus
0.004708556583861016
DMol3
0.15505763922714727
DPD
0.0021107322617308004
Discover
0.0034096444227959084
Forcite
0.53336580613736
GULP
0.018671862315310928
Kinetix
1.623640201331385E-4
LUDI
0.0034096444227959084
LibDock
0.06932943659685013
LigandFit
0.004059100503328463
MCSS
4.870920603994155E-4
MODELER
0.24468257834063972
MesoDyn
6.49456080532554E-4
Mesocite
0.0030849163825296313
Mesoscale
0.005520376684526709
Modules
0.0
Morphology
0.01607403799318071
ONETEP
8.118201006656925E-4
Polymorph
0.001948368241597662
QMERA
1.623640201331385E-4
QSAR
6.49456080532554E-4
Quantum Mechanics
0.49115116090274397
Reflex
0.051631758402338045
Reflex Plus
9.74184120798831E-4
Semi-empirical
0.0063321967851924016
Sorption
0.05504140282513395
Synthia
9.74184120798831E-4
TURBOMOLE
4.870920603994155E-4
VAMP
0.0011365481409319695
Visualization
0.7140769605455431
X-Cell
0.001623640201331385
ZDOCK
0.02808897548303296
Year
2023
0.02540650406504065
2024
0.5096544715447154
2025
1.0
2026
0.5392530487804879
2027
0.0
Keywords
target
1.0
potential
0.29466268473849455
docking
0.2133394593766751
analysis
0.20736656711846235
visualization
0.1677004364805881
between
0.1500114863312658
novel
0.09617888046557929
energy
0.08017459223524007
promising
0.07688184393904587
binding
0.06968374301248181
cell
0.06187303775174209
activity
0.04724710927329811
stability
0.04020215943027797
performance
0.037368864384715525
including
0.020905122903744543
effective
0.01876100773412972
experimental
0.018607856650585803
synthesized
0.017842101232866222
interaction
0.015774561605023357
mechanism
0.015161957270847692
development
0.014702504020215943
enhanced
0.007963856344283636
protein
0.005666590091124895
strong
1.5315108354391609E-4
design
0.0
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