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Application
Discovery Studio
0.29116719242902206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05626450116009281
Amorphous Cell
0.339907192575406
Blends
0.005220417633410673
CASTEP
0.5771461716937355
CDOCKER
0.10092807424593968
CHARMm
0.11658932714617169
COMPASS
0.4460556844547564
COMPASS III
0.07946635730858469
COSMObase
5.80046403712297E-4
COSMOconf
0.0
COSMOperm
5.80046403712297E-4
COSMOplex
0.0
COSMOtherm
0.033642691415313224
Catalyst
0.033642691415313224
Classical Simulations
1.0
Conformers
0.0017401392111368909
Crystallization
0.08816705336426914
DFTB Plus
0.0075406032482598605
DMol3
0.3375870069605568
DPD
0.004640371229698376
Discover
0.023781902552204175
Forcite
0.6102088167053364
GULP
0.04466357308584687
LUDI
0.002320185614849188
LibDock
0.029582366589327145
LigandFit
0.00580046403712297
MCSS
0.0
MODELER
0.14211136890951276
MesoDyn
0.0034802784222737818
Mesocite
0.00580046403712297
Mesoscale
0.01334106728538283
Morphology
0.012761020881670533
ONETEP
0.0
Polymorph
0.0034802784222737818
QMERA
0.0
QSAR
0.0017401392111368909
Quantum Mechanics
0.8973317865429234
Reflex
0.07018561484918794
Reflex Plus
0.001160092807424594
Semi-empirical
0.01160092807424594
Sorption
0.06438515081206496
Synthia
5.80046403712297E-4
TURBOMOLE
0.0
VAMP
0.002900232018561485
Visualization
0.3462877030162413
X-Cell
5.80046403712297E-4
ZDOCK
0.013921113689095127
Year
2001
0.0
2002
0.002290950744558992
2003
0.001145475372279496
2004
0.001145475372279496
2005
0.004581901489117984
2006
0.014891179839633447
2007
0.012600229095074456
2008
0.025200458190148912
2009
0.026345933562428408
2010
0.027491408934707903
2011
0.056128293241695305
2012
0.07560137457044673
2013
0.06872852233676977
2014
0.10882016036655212
2015
0.11225658648339061
2016
0.12714776632302405
2017
0.14432989690721648
2018
0.20618556701030927
2019
0.20618556701030927
2020
0.25773195876288657
2021
0.30927835051546393
2022
0.3631156930126002
2023
0.4261168384879725
2024
0.699885452462772
2025
1.0
2026
0.5910652920962199
2027
0.002290950744558992
Keywords
enhanced
1.0
target
0.9363438520130577
between
0.21817192600652885
energy
0.1441784548422198
potential
0.09602829162132753
performance
0.09357997823721437
cell
0.05930359085963003
analysis
0.056311207834602826
surface
0.056311207834602826
higher
0.044069640914037
improved
0.04379760609357998
novel
0.03536452665941241
experimental
0.03509249183895539
stability
0.01985854189336235
interaction
0.016866158868335146
adsorption
0.01632208922742111
promising
0.016050054406964092
mechanism
0.012241566920565832
effective
0.011969532100108813
activity
0.006256800870511426
strategy
0.00544069640914037
amorphous
0.004624591947769314
efficient
0.002176278563656148
visualization
0.001632208922742111
formation
0.0
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