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Application
Discovery Studio
0.8475961538461538
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07029379760609358
Amorphous Cell
0.2914036996735582
Blends
0.002176278563656148
CASTEP
0.40696409140369966
CDOCKER
0.1455930359085963
CHARMm
0.23003264417845484
COMPASS
0.3675734494015234
COMPASS III
0.088139281828074
COSMObase
0.003264417845484222
COSMOconf
0.0056583242655059846
COSMOmic
0.0
COSMOperm
0.001088139281828074
COSMOplex
2.176278563656148E-4
COSMOquick
8.705114254624592E-4
COSMOtherm
0.07138193688792166
Cantera
0.0
Catalyst
0.10489662676822634
Classical Simulations
1.0
Conformers
4.352557127312296E-4
Crystallization
0.07551686615886834
DFTB Plus
0.006311207834602829
DMol3
0.1782372143634385
DPD
0.002393906420021763
Discover
0.003046789989118607
Forcite
0.5595212187159957
GULP
0.019804134929270946
Kinetix
2.176278563656148E-4
LUDI
0.003917301414581066
LibDock
0.06071817192600653
LigandFit
0.0036996735582154514
MCSS
6.528835690968443E-4
MODELER
0.18737758433079435
MesoDyn
4.352557127312296E-4
Mesocite
0.003264417845484222
Mesoscale
0.006093579978237214
Morphology
0.018498367791077257
ONETEP
0.0015233949945593036
Polymorph
0.0013057671381936887
QMERA
0.0
QSAR
0.001088139281828074
Quantum Mechanics
0.5760609357997823
Reflex
0.0544069640914037
Reflex Plus
4.352557127312296E-4
Semi-empirical
0.008487486398258977
Sorption
0.056147986942328615
Synthia
0.0015233949945593036
TURBOMOLE
8.705114254624592E-4
VAMP
0.0017410228509249185
Visualization
0.7466811751904244
X-Cell
0.001088139281828074
ZDOCK
0.024156692056583242
Year
2022
0.0
2023
0.23801945181255527
2024
0.6019451812555261
2025
1.0
2026
0.3750663129973475
2027
0.0
Keywords
target
1.0
potential
0.2747446975648075
docking
0.19373527101335428
analysis
0.18764728986645718
visualization
0.17596229379418696
between
0.1573055773762765
energy
0.09367635506677141
novel
0.08974862529457973
cell
0.06529850746268656
promising
0.06029065200314218
binding
0.05469363707776905
activity
0.04349960722702278
performance
0.040455616653574236
stability
0.03642969363707777
experimental
0.031912804399057346
synthesized
0.028279654359780047
interaction
0.024548311076197957
mechanism
0.017969363707776905
effective
0.017871170463472114
development
0.015809112333071484
including
0.015514532600157109
synthesis
0.005597014925373134
enhanced
0.003043990573448547
design
0.00216025137470542
protein
0.0
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