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Application
Discovery Studio
1.0
Materials Studio
0.9686022318895404
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0556224416084758
Amorphous Cell
0.2805201059475078
Blends
0.0016855285335901757
CASTEP
0.33469780881290634
CDOCKER
0.17288706958824945
CHARMm
0.2679990368408379
COMPASS
0.34432940043342164
COMPASS III
0.10715145677823261
COSMObase
0.0040934264387189985
COSMOconf
0.005297375391283409
COSMOmic
2.4078979051288225E-4
COSMOperm
4.815795810257645E-4
COSMOplex
2.4078979051288225E-4
COSMOquick
9.63159162051529E-4
COSMOtherm
0.06525403322899109
Catalyst
0.09511196725258848
Classical Simulations
1.0
Conformers
4.815795810257645E-4
Crystallization
0.07368167589694197
DFTB Plus
0.005056585600770528
DMol3
0.15169756802311582
DPD
0.0024078979051288226
Discover
0.0033710570671803513
Forcite
0.5280520105947508
GULP
0.017818444497953285
Kinetix
2.4078979051288225E-4
LUDI
0.0024078979051288226
LibDock
0.06982903924873585
LigandFit
0.004334216229231881
MODELER
0.24801348422826872
MesoDyn
0.0
Mesocite
0.002889477486154587
Mesoscale
0.005056585600770528
Modules
0.0
Morphology
0.017818444497953285
ONETEP
0.0012039489525644113
Polymorph
0.0024078979051288226
QMERA
0.0
QSAR
2.4078979051288225E-4
Quantum Mechanics
0.47820852395858415
Reflex
0.05249217433180833
Reflex Plus
0.0014447387430772936
Semi-empirical
0.0062605345533349385
Sorption
0.06140139658078497
Synthia
0.0012039489525644113
TURBOMOLE
2.4078979051288225E-4
VAMP
7.223693715386468E-4
Visualization
0.7633036359258367
X-Cell
9.63159162051529E-4
ZDOCK
0.027450036118468576
Year
2023
0.056450153790483085
2024
0.4165008141849104
2025
1.0
2026
0.5550931789397503
2027
0.0
Keywords
target
1.0
potential
0.3013056578506863
docking
0.22363575493806495
analysis
0.21002120299073765
visualization
0.18212253096752595
between
0.14284120075884388
novel
0.09396272737417699
promising
0.07878584979354983
energy
0.07755830822452851
binding
0.07320611538890749
cell
0.06003794219395157
activity
0.05334226090838076
stability
0.037495815199196515
performance
0.03504073206115389
synthesized
0.02220734293047651
including
0.021984153554290817
development
0.016739203213927016
mechanism
0.01562325633299855
effective
0.015400066956812855
experimental
0.014060930699698694
interaction
0.013391362571141614
enhanced
0.0049101662760852585
protein
0.004352192835621024
strong
2.2318937618569356E-4
synthesis
0.0
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