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Application
Discovery Studio
1.0
Materials Studio
0.9615317363175381
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06735086593970493
Amorphous Cell
0.2767799871712636
Blends
0.0025657472738935213
CASTEP
0.40378447722899297
CDOCKER
0.1778383579217447
CHARMm
0.2622674791533034
COMPASS
0.3689063502245029
COMPASS III
0.07520846696600385
COSMObase
0.0030468248877485566
COSMOconf
0.003527902501603592
COSMOmic
2.4053880692751764E-4
COSMOperm
0.0013630532392559333
COSMOplex
3.2071840923669016E-4
COSMOquick
0.0014432328415651058
COSMOtherm
0.06302116741500963
Cantera
0.0
Catalyst
0.12748556767158434
Classical Simulations
1.0
Conformers
9.621552277100705E-4
Crystallization
0.0756093649775497
DFTB Plus
0.005853110968569596
DMol3
0.18313021167415008
DPD
0.0031270044900577293
Discover
0.004249518922386145
Forcite
0.5307087876844131
GULP
0.02549711353431687
Kinetix
2.4053880692751764E-4
LUDI
0.005291853752405388
LibDock
0.07192110327132778
LigandFit
0.007055805003207184
MCSS
0.001042334830019243
MODELER
0.1881013470173188
MesoDyn
0.001603592046183451
Mesocite
0.004249518922386145
Mesoscale
0.00785760102629891
Modules
0.0
Morphology
0.017479153303399615
ONETEP
9.621552277100705E-4
Polymorph
0.0020044900577293138
QMERA
2.4053880692751764E-4
QSAR
0.0012828736369467607
Quantum Mechanics
0.5750481077613855
Reflex
0.05572482360487492
Reflex Plus
7.216164207825529E-4
Semi-empirical
0.007937780628608082
Sorption
0.05436177036561898
Synthia
0.0014432328415651058
TURBOMOLE
5.612572161642079E-4
VAMP
0.0016837716484926235
Visualization
0.8893521488133419
X-Cell
0.0012026940346375882
ZDOCK
0.03022771007055805
Year
2021
0.1386893288943403
2022
0.29919397231470124
2023
0.37962151743472927
2024
0.9657438233748029
2025
1.0
2026
0.3724373576309795
2027
0.0
Keywords
target
1.0
potential
0.2667341089192379
docking
0.22127803068622492
visualization
0.2150396223233856
analysis
0.1825324565840499
between
0.15046366548642726
novel
0.10102849435171135
energy
0.08079581858034059
binding
0.07202832574607992
cell
0.05867475973697522
activity
0.05405496543584556
promising
0.04542235710672737
interaction
0.03989209239588602
synthesized
0.030011802394199965
stability
0.028426909458775924
experimental
0.027550160175349857
protein
0.02043500252908447
mechanism
0.017905918057663128
effective
0.017534985668521328
performance
0.016624515258809643
development
0.016287303995953465
synthesis
0.014297757545102006
including
0.010183780138256618
design
5.39538020569887E-4
chemical
0.0
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