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Application
Discovery Studio
0.8448260907277301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848051648605026
Amorphous Cell
0.28867881023749137
Blends
0.002305741295826608
CASTEP
0.38160018445930366
CDOCKER
0.14998847129352086
CHARMm
0.23368688033202675
COMPASS
0.3711090615632926
COMPASS III
0.08969333640765506
COSMObase
0.0040350472676965645
COSMOconf
0.004265621397279225
COSMOmic
2.3057412958266084E-4
COSMOperm
0.001383444777495965
COSMOplex
1.1528706479133042E-4
COSMOquick
0.0014987318422872954
COSMOtherm
0.06513719160710169
Catalyst
0.09488125432326493
Classical Simulations
1.0
Conformers
8.070094535393129E-4
Crystallization
0.07585888863269541
DFTB Plus
0.004957343786027208
DMol3
0.17650449619552686
DPD
0.0024210283606179387
Discover
0.0034586119437399125
Forcite
0.5534931980631773
GULP
0.02467143186534471
Kinetix
2.3057412958266084E-4
LUDI
0.0038044731381139036
LibDock
0.06386903389439705
LigandFit
0.004265621397279225
MCSS
5.76435323956652E-4
MODELER
0.19091537929444316
MesoDyn
0.0012681577127046345
Mesocite
0.0036891860733225734
Mesoscale
0.006686649757897164
Modules
0.0
Morphology
0.017984782107447545
ONETEP
8.070094535393129E-4
Polymorph
0.0017293059718699562
QMERA
1.1528706479133042E-4
QSAR
9.222965183306433E-4
Quantum Mechanics
0.5466912612404888
Reflex
0.05545307816462993
Reflex Plus
0.0010375835831219738
Semi-empirical
0.006801936822688494
Sorption
0.0579893935900392
Synthia
0.001383444777495965
TURBOMOLE
4.611482591653217E-4
VAMP
0.0014987318422872954
Visualization
0.7122434862808393
X-Cell
0.0014987318422872954
ZDOCK
0.025017293059718698
Year
2022
0.02306504535803899
2023
0.19523258058289905
2024
0.5885929357266937
2025
1.0
2026
0.4102489866821077
2027
0.0
Keywords
target
1.0
potential
0.2754135217600771
docking
0.19072854772228467
analysis
0.1906750173973556
visualization
0.1693699480755848
between
0.15577324554360045
novel
0.09544456934853594
energy
0.09442749317488357
cell
0.06605642096247524
promising
0.06059632781970987
binding
0.05722391734917831
performance
0.041860714094534554
activity
0.03961244044751352
stability
0.03763181842513784
experimental
0.030298163909854934
interaction
0.027086344414110595
synthesized
0.024731010117231413
effective
0.020020341523473047
including
0.018521492425459023
mechanism
0.01712970397730314
development
0.016808522027728708
synthesis
0.003747122745035062
protein
0.0028906375461699055
enhanced
0.001338258123226808
design
0.0
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