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Application
Discovery Studio
1.0
Materials Studio
0.9732644349584363
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0631195335276968
Amorphous Cell
0.278134110787172
Blends
0.002478134110787172
CASTEP
0.36311953352769677
CDOCKER
0.16909620991253643
CHARMm
0.2654518950437318
COMPASS
0.34708454810495626
COMPASS III
0.09723032069970845
COSMObase
0.004518950437317784
COSMOconf
0.005393586005830904
COSMOmic
1.457725947521866E-4
COSMOperm
0.0011661807580174927
COSMOplex
2.915451895043732E-4
COSMOquick
0.0013119533527696794
COSMOtherm
0.06399416909620992
Catalyst
0.1053935860058309
Classical Simulations
1.0
Conformers
4.3731778425655976E-4
Crystallization
0.07055393586005831
DFTB Plus
0.00510204081632653
DMol3
0.16282798833819243
DPD
0.0020408163265306124
Discover
0.003498542274052478
Forcite
0.5301749271137026
GULP
0.022157434402332362
Kinetix
2.915451895043732E-4
LUDI
0.003498542274052478
LibDock
0.07230320699708455
LigandFit
0.004664723032069971
MCSS
2.915451895043732E-4
MODELER
0.2262390670553936
MesoDyn
7.288629737609329E-4
Mesocite
0.0026239067055393588
Mesoscale
0.0052478134110787176
Modules
0.0
Morphology
0.016472303206997083
ONETEP
8.746355685131195E-4
Polymorph
0.002186588921282799
QMERA
1.457725947521866E-4
QSAR
7.288629737609329E-4
Quantum Mechanics
0.5148688046647231
Reflex
0.05102040816326531
Reflex Plus
0.0010204081632653062
Semi-empirical
0.006559766763848397
Sorption
0.058163265306122446
Synthia
0.0016034985422740526
TURBOMOLE
2.915451895043732E-4
VAMP
0.0010204081632653062
Visualization
0.7967930029154519
X-Cell
0.0014577259475218659
ZDOCK
0.030174927113702624
Year
2022
0.0
2023
0.20284163105001732
2024
0.49058565322860115
2025
1.0
2026
0.49012359939933003
2027
5.775672865888876E-4
Keywords
target
1.0
potential
0.2953148747769775
docking
0.22507103680697813
analysis
0.20504856935174784
visualization
0.19322011498050617
between
0.15132491905108042
novel
0.1011696292869887
energy
0.08088283882904909
binding
0.07447300601334832
promising
0.07315139099980175
cell
0.06152117888059208
activity
0.053459327297958104
stability
0.036806978127271524
performance
0.030529306812925396
interaction
0.0238551509945153
synthesized
0.02352474724112866
experimental
0.019890305953875635
development
0.01949382144981167
including
0.01804004493491046
effective
0.017313156677459855
mechanism
0.015264653406462698
protein
0.011960615872596312
synthesis
0.004757814048767594
design
1.3216150135465538E-4
enhanced
0.0
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