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Application
Discovery Studio
0.880583746944218
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685367551974535
Amorphous Cell
0.2854869193275639
Blends
0.0025862926489605095
CASTEP
0.3979906495573461
CDOCKER
0.15139759275838058
CHARMm
0.23823734208693922
COMPASS
0.37163035909678704
COMPASS III
0.08425345667959813
COSMObase
0.0035810205908683975
COSMOconf
0.0041778573560131305
COSMOmic
9.947279419078882E-5
COSMOperm
0.0012931463244802547
COSMOplex
1.9894558838157763E-4
COSMOquick
0.0013926191186710434
COSMOtherm
0.064060479458868
Cantera
0.0
Catalyst
0.10951954640405849
Classical Simulations
1.0
Conformers
6.963095593355217E-4
Crystallization
0.0764945787327166
DFTB Plus
0.005769422063065751
DMol3
0.18004575748532775
DPD
0.0027852382373420867
Discover
0.0034815477966776086
Forcite
0.549686660698299
GULP
0.025067144136078783
Kinetix
2.984183825723665E-4
LUDI
0.0034815477966776086
LibDock
0.06415995225305879
LigandFit
0.004973639709539441
MCSS
3.9789117676315526E-4
MODELER
0.18213468616333434
MesoDyn
9.947279419078882E-4
Mesocite
0.003879438973440764
Mesoscale
0.0070625683875460065
Modules
0.0
Morphology
0.018302994131105144
ONETEP
0.001094200736098677
Polymorph
0.0018899830896249876
QMERA
1.9894558838157763E-4
QSAR
0.001094200736098677
Quantum Mechanics
0.5667959812991147
Reflex
0.05570476474684174
Reflex Plus
8.952551477170994E-4
Semi-empirical
0.007758877946881528
Sorption
0.057594747836466724
Synthia
0.0014920919128618322
TURBOMOLE
5.96836765144733E-4
VAMP
0.001591564707052621
Visualization
0.7618621307072516
X-Cell
0.0012931463244802547
ZDOCK
0.026559236048940615
Year
2022
0.02276923076923077
2023
0.3212307692307692
2024
0.6845714285714286
2025
1.0
2026
0.3737142857142857
2027
0.0
Keywords
target
1.0
potential
0.2774563881788421
docking
0.20113009551997849
analysis
0.1904121261043096
visualization
0.1845822682631508
between
0.15780976725413695
novel
0.0973137808870353
energy
0.09655141486165299
cell
0.0651598726400287
binding
0.06273823938293197
promising
0.05959908516076954
activity
0.045248665859455584
stability
0.039284272837346965
performance
0.03704201982151666
interaction
0.03309565451365532
experimental
0.03206421812637338
synthesized
0.028342078120095072
effective
0.02107717834880488
mechanism
0.020314812323422575
development
0.018251939548858693
including
0.017220503161576754
protein
0.00811695591730571
synthesis
0.008027265796672496
design
8.072110856989103E-4
chemical
0.0
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