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Application
Discovery Studio
0.21956087824351297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047790802524797116
Amorphous Cell
0.2623985572587917
Blends
0.0063119927862939585
CASTEP
0.6330027051397655
CDOCKER
0.0703336339044184
CHARMm
0.08385933273219116
COMPASS
0.4012623985572588
COMPASS III
0.04238052299368801
COSMObase
0.0
COSMOtherm
0.034265103697024346
Catalyst
0.028854824165915238
Classical Simulations
0.8494138863841298
Conformers
9.017132551848512E-4
Crystallization
0.08385933273219116
DFTB Plus
0.009017132551848512
DMol3
0.38773669972948605
DPD
0.007213706041478809
Discover
0.031559963931469794
Forcite
0.5040577096483319
GULP
0.05500450856627592
LUDI
0.0
LibDock
0.02254283137962128
LigandFit
0.0036068530207394047
MCSS
0.0
MODELER
0.1073038773669973
MesoDyn
0.005410279531109108
Mesocite
0.0063119927862939585
Mesoscale
0.018034265103697024
Morphology
0.012623985572587917
ONETEP
0.0
Polymorph
0.0018034265103697023
QSAR
0.002705139765554554
Quantum Mechanics
1.0
Reflex
0.06582506762849413
Reflex Plus
0.0018034265103697023
Semi-empirical
0.014427412082957619
Sorption
0.047790802524797116
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004508566275924256
Visualization
0.2732191163210099
X-Cell
9.017132551848512E-4
ZDOCK
0.008115419296663661
Year
2004
0.004728132387706856
2005
0.009456264775413711
2006
0.030732860520094562
2007
0.028368794326241134
2008
0.04728132387706856
2009
0.04491725768321513
2010
0.04964539007092199
2011
0.10401891252955082
2012
0.12056737588652482
2013
0.12293144208037825
2014
0.22458628841607564
2015
0.22695035460992907
2016
0.24822695035460993
2017
0.29550827423167847
2018
0.4160756501182033
2019
0.4231678486997636
2020
0.43498817966903075
2021
0.2789598108747045
2022
0.7541371158392435
2023
0.7163120567375887
2024
1.0
2025
0.34278959810874704
2026
0.07092198581560284
2027
0.0
Keywords
enhanced
1.0
target
0.9596593455849395
between
0.24921559838637383
energy
0.1622590766472434
surface
0.08381891528462573
performance
0.07216494845360824
potential
0.06992380098610489
higher
0.06678619453160017
experimental
0.059614522635589424
adsorption
0.04661586732406992
interaction
0.04392649036306589
cell
0.0421335723890632
improved
0.03854773644105782
analysis
0.033617212012550426
increase
0.025549081129538322
well
0.024204392649036306
mechanism
0.021515015688032272
novel
0.019722097714029583
applied
0.015688032272523533
chemical
0.01344688480502017
activity
0.012550425818018825
formation
0.01165396683101748
synthesized
0.0044822949350067235
temperature
4.4822949350067237E-4
effective
0.0
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