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Application
Discovery Studio
0.3278425070309361
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02303603071470762
Amorphous Cell
0.11754282339043119
Blends
0.0029533372711163615
CASTEP
0.6190194920259894
CDOCKER
0.07028942705256941
CHARMm
0.132309509746013
COMPASS
0.19728292971057296
COMPASS III
0.005316007088009451
COSMObase
0.0
COSMOconf
5.906674542232723E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0011813349084465446
COSMOtherm
0.052569403425871235
Catalyst
0.1021854695806261
Classical Simulations
0.6012994683992912
Conformers
0.004725339633786178
Crystallization
0.049616066154754876
DFTB Plus
0.0035440047253396337
DMol3
0.3927938570584761
DPD
0.010632014176018901
Discover
0.039574719432959246
Forcite
0.19432959243945658
GULP
0.11222681630242173
LUDI
0.011813349084465446
LibDock
0.017129356172474897
LigandFit
0.027170702894270527
MCSS
0.0
MODELER
0.14412285883047843
MesoDyn
0.004134672179562906
Mesocite
0.006497341996455995
Mesoscale
0.019492025989367986
Morphology
0.006497341996455995
ONETEP
0.008269344359125812
Polymorph
0.0029533372711163615
QMERA
0.0
QSAR
0.0035440047253396337
Quantum Mechanics
1.0
Reflex
0.03780271707028943
Reflex Plus
0.004725339633786178
Semi-empirical
0.008269344359125812
Sorption
0.02244536326048435
Synthia
5.906674542232723E-4
TURBOMOLE
5.906674542232723E-4
VAMP
0.0035440047253396337
Visualization
0.26166568222090963
X-Cell
0.0070880094506792675
ZDOCK
0.009450679267572357
Year
2003
0.0
2004
0.1375
2005
0.125
2006
0.203125
2007
0.2625
2008
0.490625
2009
0.8125
2010
0.796875
2011
0.85
2012
0.215625
2013
0.159375
2014
0.740625
2015
1.0
2016
0.54375
2017
0.440625
2018
0.59375
2019
0.178125
2020
0.63125
2021
0.415625
2022
0.921875
2023
0.6625
2024
0.278125
2025
0.16875
2026
0.046875
Keywords
target
1.0
between
0.19398822435698793
energy
0.12519367833901457
experimental
0.12023551286024171
analysis
0.07716145026340254
potential
0.0734428261543229
chemical
0.0638363805392005
well
0.061047412457390766
surface
0.06073752711496746
interaction
0.04462348930895569
novel
0.03284784629687016
visualization
0.03036876355748373
formation
0.026030368763557483
cell
0.023551286024171055
binding
0.02107220328478463
applied
0.020762317942361327
docking
0.013325069724202046
higher
0.010845986984815618
adsorption
0.008057018903005888
stable
0.008057018903005888
synthesized
0.004958165478772854
activity
0.004338394793926247
role
0.0012395413696932136
stability
0.0012395413696932136
mechanism
0.0
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