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Application
Discovery Studio
0.022881018702745722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061733128834355826
Amorphous Cell
0.3523773006134969
Blends
0.004984662576687116
CASTEP
0.593558282208589
CDOCKER
0.014570552147239263
CHARMm
0.030291411042944784
COMPASS
0.5437116564417178
COMPASS III
0.03067484662576687
COSMObase
0.0
COSMOconf
3.834355828220859E-4
COSMOperm
0.0
COSMOquick
0.0011503067484662577
COSMOtherm
0.09432515337423313
Catalyst
0.03067484662576687
Classical Simulations
0.9854294478527608
Conformers
0.0023006134969325155
Crystallization
0.10966257668711657
DFTB Plus
0.00843558282208589
DMol3
0.42829754601226994
DPD
0.007668711656441718
Discover
0.051763803680981595
Forcite
0.5885736196319018
GULP
0.04486196319018405
LUDI
0.004217791411042945
LibDock
0.006901840490797546
LigandFit
0.007668711656441718
MCSS
3.834355828220859E-4
MODELER
0.02799079754601227
MesoDyn
0.004601226993865031
Mesocite
0.005751533742331288
Mesoscale
0.01687116564417178
Morphology
0.021855828220858894
ONETEP
0.003834355828220859
Polymorph
0.008819018404907975
QSAR
0.0026840490797546013
Quantum Mechanics
1.0
Reflex
0.0763036809815951
Reflex Plus
0.003450920245398773
Semi-empirical
0.013420245398773007
Sorption
0.05368098159509203
Synthia
0.0023006134969325155
VAMP
0.004217791411042945
Visualization
0.14302147239263804
X-Cell
7.668711656441718E-4
ZDOCK
0.0015337423312883436
Year
2003
0.0
2004
0.009523809523809525
2005
0.014285714285714285
2006
0.012380952380952381
2007
0.018095238095238095
2008
0.02761904761904762
2009
0.037142857142857144
2010
0.05047619047619047
2011
0.06952380952380953
2012
0.08095238095238096
2013
0.13428571428571429
2014
0.14761904761904762
2015
0.20285714285714285
2016
0.22666666666666666
2017
0.259047619047619
2018
0.22476190476190477
2019
0.31333333333333335
2020
0.34095238095238095
2021
0.26571428571428574
2022
0.9228571428571428
2023
1.0
2024
0.9495238095238095
2025
0.19238095238095237
2026
0.06190476190476191
Keywords
performance
1.0
target
0.9570840681951793
between
0.21516754850088182
energy
0.20654516950813248
experimental
0.10817166372721929
surface
0.08191260043111895
cell
0.06133646874387615
potential
0.06035665294924554
chemical
0.05526161081716637
adsorption
0.0491867528904566
amorphous
0.038996668626298255
well
0.033117773858514596
applied
0.03272584754066236
higher
0.029982363315696647
design
0.022339800117577895
analysis
0.019204389574759947
novel
0.015873015873015872
promising
0.015089163237311385
efficient
0.01352145796590241
effective
0.010582010582010581
mechanism
0.008034489515970997
stability
0.006074857926709779
temperature
0.0054869684499314125
improved
9.798157946306093E-4
enhanced
0.0
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