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Application
Discovery Studio
1.0
Materials Studio
0.9803169549171431
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06667953295377786
Amorphous Cell
0.2786837788285246
Blends
0.0024124288333494163
CASTEP
0.3911994596159413
CDOCKER
0.16896651548779312
CHARMm
0.26015632538840106
COMPASS
0.3614783363890765
COMPASS III
0.0822155746405481
COSMObase
0.003570394673357136
COSMOconf
0.004149377593360996
COSMOmic
9.649715333397665E-5
COSMOperm
0.0014474573000096498
COSMOplex
2.8949146000192995E-4
COSMOquick
0.0013509601466756731
COSMOtherm
0.06417060696709447
Cantera
0.0
Catalyst
0.12641127086750942
Classical Simulations
1.0
Conformers
6.754800733378366E-4
Crystallization
0.07343433368715623
DFTB Plus
0.005886326353372576
DMol3
0.17601080768117341
DPD
0.003087908906687253
Discover
0.003859886133359066
Forcite
0.5315063205635434
GULP
0.024703271253498024
Kinetix
1.929943066679533E-4
LUDI
0.004438869053362926
LibDock
0.07140789346714271
LigandFit
0.005500337740036669
MCSS
7.719772266718132E-4
MODELER
0.19193283798127955
MesoDyn
0.0013509601466756731
Mesocite
0.004149377593360996
Mesoscale
0.007526777960050178
Modules
0.0
Morphology
0.01756248190678375
ONETEP
0.0010614686866737431
Polymorph
0.0020264402200135096
QMERA
1.929943066679533E-4
QSAR
0.0010614686866737431
Quantum Mechanics
0.5561130946637074
Reflex
0.053362925793689085
Reflex Plus
8.684743800057898E-4
Semi-empirical
0.007816269420052108
Sorption
0.05529286886036862
Synthia
0.0015439544533436265
TURBOMOLE
4.8248576666988323E-4
VAMP
0.0015439544533436265
Visualization
0.8561227443790408
X-Cell
0.0013509601466756731
ZDOCK
0.029624626073530832
Year
2021
0.02082965578111209
2022
0.146954986760812
2023
0.34863195057369817
2024
0.7
2025
1.0
2026
0.375198587819947
2027
0.0
Keywords
target
1.0
potential
0.28011157833381906
docking
0.22469711478412924
visualization
0.21045838711020443
analysis
0.1905574753320288
between
0.1537949123610475
novel
0.10204421499646113
energy
0.08497439527041092
binding
0.07419126524834506
cell
0.06220075773346101
promising
0.05670510845580582
activity
0.054373620883467255
interaction
0.03751196969066156
stability
0.0352637495316208
synthesized
0.031766518173112955
experimental
0.02989300137391232
performance
0.02468878804279945
protein
0.02227403305716308
development
0.020900120737749283
effective
0.019526208418335484
mechanism
0.019484574711686582
including
0.01682001748615679
synthesis
0.0141138265539781
design
0.0037470335984012655
chemical
0.0
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