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Application
Discovery Studio
0.7418808116897989
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06744888888888889
Amorphous Cell
0.24355555555555555
Antibody
4.622222222222222E-4
Blends
0.004515555555555556
CASTEP
0.5559111111111111
CDOCKER
0.16533333333333333
CHARMm
0.2592711111111111
COMPASS
0.3799822222222222
COMPASS III
0.038968888888888886
COSMObase
0.0018133333333333332
COSMOconf
0.002417777777777778
COSMOmic
5.333333333333334E-4
COSMOperm
0.001208888888888889
COSMOplex
4.622222222222222E-4
COSMOquick
0.00192
COSMOtherm
0.07374222222222222
Cantera
3.555555555555555E-5
Catalyst
0.16497777777777778
Classical Simulations
1.0
Conformers
0.0023466666666666666
Crystallization
0.09283555555555556
DFTB Plus
0.0061155555555555555
DMol3
0.28003555555555554
DPD
0.007537777777777778
Discover
0.020444444444444446
Forcite
0.4772622222222222
GULP
0.04768
Kinetix
2.1333333333333333E-4
LUDI
0.011306666666666666
LibDock
0.05937777777777778
LigandFit
0.027626666666666667
MCSS
0.002488888888888889
MODELER
0.24259555555555556
MesoDyn
0.0037333333333333333
Mesocite
0.0067555555555555554
Mesoscale
0.015111111111111112
Modules
0.0
Morphology
0.023893333333333332
ONETEP
0.003448888888888889
Polymorph
0.0034133333333333333
QMERA
7.111111111111111E-4
QSAR
0.0027733333333333334
Quantum Mechanics
0.8199822222222222
Reflex
0.06442666666666666
Reflex Plus
0.003271111111111111
Reflex QPA
3.555555555555555E-5
Semi-empirical
0.010346666666666667
Sorption
0.05027555555555555
Synthia
0.001671111111111111
TURBOMOLE
0.0011377777777777777
VAMP
0.0034133333333333333
Visualization
0.6689422222222222
X-Cell
0.0025955555555555554
ZDOCK
0.0288
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.1414815440493285
2015
0.22223160739927358
2016
0.23946279246557986
2017
0.26091730720500045
2018
0.3017146718472844
2019
0.41337950840442605
2020
0.576568966973562
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17214728188502287
potential
0.17119203380999248
visualization
0.12955190181207665
analysis
0.12481908180397151
docking
0.12406646210849302
energy
0.09640768829965843
novel
0.08226712209807213
experimental
0.060672726220112314
binding
0.04734267353673363
cell
0.045475597753719676
interaction
0.04012041915127656
activity
0.04000463150581833
chemical
0.025646963468997856
synthesized
0.02418514444508771
well
0.023548312395067446
mechanism
0.01825102761535344
promising
0.01526949574480403
surface
0.011086667052625485
design
0.007859086435477334
protein
0.004588085451282348
synthesis
0.0037630984773924622
stability
0.003531523186476003
higher
0.0028367973137266253
performance
0.0
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