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Application
Discovery Studio
0.8056600039580447
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06833167569160496
Amorphous Cell
0.24400486241573655
Antibody
4.7887427708402403E-4
Blends
0.004162522562345747
CASTEP
0.5226360187129333
CDOCKER
0.17128964526467014
CHARMm
0.2686116329612849
COMPASS
0.37775813165358973
COMPASS III
0.04037278520646849
COSMObase
0.0018049876597782443
COSMOconf
0.0023206984197148856
COSMOmic
4.7887427708402403E-4
COSMOperm
0.001252440416988986
COSMOplex
5.157107599366412E-4
COSMOquick
0.0018418241426308617
COSMOtherm
0.07002615390282536
Cantera
3.6836482852617235E-5
Catalyst
0.17092128043614396
Classical Simulations
1.0
Conformers
0.0019154971083360961
Crystallization
0.09142815044019598
DFTB Plus
0.006188529119239695
DMol3
0.2589236379710465
DPD
0.0069252587762920394
Discover
0.01665009024938299
Forcite
0.48296312668066455
GULP
0.042104099900541495
Kinetix
1.8418241426308615E-4
LUDI
0.01171400154713228
LibDock
0.06151692636387078
LigandFit
0.02862194717648359
MCSS
0.0025785537996832063
MODELER
0.2513353225034074
MesoDyn
0.0032784469738829335
Mesocite
0.006741076362028953
Mesoscale
0.013813681069731461
Modules
0.0
Morphology
0.023759531439938114
ONETEP
0.002836409179651527
Polymorph
0.002873245662504144
QMERA
5.525472427892584E-4
QSAR
0.002357534902567503
Quantum Mechanics
0.7662725163001437
Reflex
0.06472170037204848
Reflex Plus
0.002689063248241058
Reflex QPA
0.0
Semi-empirical
0.010166869267322355
Sorption
0.05061332743949608
Synthia
0.0015471322798099238
TURBOMOLE
9.945850370206653E-4
VAMP
0.003315283456735551
Visualization
0.687331933546985
X-Cell
0.0019154971083360961
ZDOCK
0.029837551110619958
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14283300954472505
2018
0.29673114283300955
2019
0.5002111664836557
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1767991863624634
between
0.1668260546169376
visualization
0.1366334228941816
docking
0.13308134857385734
analysis
0.12672101036780667
energy
0.09072969321614524
novel
0.08532568271172032
experimental
0.05215780925057304
binding
0.05000227697071816
cell
0.04520545865780166
activity
0.04349014071679038
interaction
0.039118356937929775
synthesized
0.022769707181565645
chemical
0.01985518466232524
well
0.01844346281706817
mechanism
0.01757821394416868
promising
0.016454908389878106
design
0.007711340832156899
protein
0.007559542784279795
surface
0.004796818312916496
synthesis
0.0034761752963856883
stability
0.002155532279854881
development
1.973374622402356E-4
performance
0.0
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