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Application
Discovery Studio
1.0
Materials Studio
0.9771108498720698
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06912442396313365
Amorphous Cell
0.2652120756136556
Antibody
1.880936706479827E-4
Blends
0.003009498730367723
CASTEP
0.41653343364995765
CDOCKER
0.18988056051913854
CHARMm
0.2748048528167027
COMPASS
0.37007429699990596
COMPASS III
0.06150663030189034
COSMObase
0.0025392645537477662
COSMOconf
0.0032916392363396972
COSMOmic
3.761873412959654E-4
COSMOperm
0.0011285620238878963
COSMOplex
2.8214050597197407E-4
COSMOquick
0.0019749835418038184
COSMOtherm
0.06451612903225806
Cantera
0.0
Catalyst
0.13947145678547918
Classical Simulations
1.0
Conformers
0.001598796200507853
Crystallization
0.0781529201542368
DFTB Plus
0.0050785291074955325
DMol3
0.1979685883570018
DPD
0.003197592401015706
Discover
0.007053512649299351
Forcite
0.5142480955515847
GULP
0.02774381642057745
Kinetix
9.404683532399135E-5
LUDI
0.007899934167215274
LibDock
0.07147559484623342
LigandFit
0.013636791121978745
MCSS
0.0017868898711558357
MODELER
0.24104203893538984
MesoDyn
0.0015047493651838616
Mesocite
0.005360669613467507
Mesoscale
0.00902849619110317
Morphology
0.017868898711558355
ONETEP
0.001598796200507853
Polymorph
0.0017868898711558357
QMERA
2.8214050597197407E-4
QSAR
0.0017868898711558357
Quantum Mechanics
0.6018997460735446
Reflex
0.05821499106555064
Reflex Plus
8.464215179159222E-4
Reflex QPA
0.0
Semi-empirical
0.007617793661243299
Sorption
0.0521959936048152
Synthia
6.583278472679394E-4
TURBOMOLE
7.523746825919308E-4
VAMP
0.00206903037712781
Visualization
0.815762249600301
X-Cell
0.0014107025298598702
ZDOCK
0.031505689833537104
Year
2016
0.0
2017
0.03338740200054069
2018
0.12773722627737227
2019
0.14895917815625845
2020
0.1688294133549608
2021
0.20978642876453096
2022
0.44512030278453635
2023
0.6774804001081374
2024
0.8221140848878075
2025
1.0
2026
0.5145985401459854
2027
0.0012165450121654502
Keywords
target
1.0
potential
0.2356157869709938
docking
0.19702012997305438
visualization
0.18679663972103344
analysis
0.16072277698525916
between
0.1515295609446822
novel
0.0972816611190363
energy
0.07675542875257568
binding
0.06894912030432715
cell
0.05480266286257727
activity
0.053693136788714534
interaction
0.03851640513552068
promising
0.035782215882073226
experimental
0.02742114439689333
synthesized
0.023220795688698684
mechanism
0.021913139958789032
protein
0.01874306546203836
stability
0.016365509589475354
development
0.009827230939927089
synthesis
0.00879695672848312
effective
0.008559201141226819
performance
0.006221271199873197
design
0.005428752575685529
chemical
0.0027738151846568395
including
0.0
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