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Application
Discovery Studio
0.02514058881905392
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06500956022944551
Amorphous Cell
0.3492670490758445
Blends
0.005098789037603569
CASTEP
0.5831739961759083
CDOCKER
0.014659018483110261
CHARMm
0.0331421287444232
COMPASS
0.5334608030592735
COMPASS III
0.02676864244741874
COSMObase
0.0
COSMOconf
6.373486297004461E-4
COSMOperm
0.0
COSMOquick
0.0012746972594008922
COSMOtherm
0.10133843212237094
Catalyst
0.04206500956022945
Classical Simulations
1.0
Conformers
0.0025493945188017845
Crystallization
0.10070108349267048
DFTB Plus
0.0076481835564053535
DMol3
0.4225621414913958
DPD
0.005098789037603569
Discover
0.05608667941363926
Forcite
0.5704270235818993
GULP
0.052262587635436585
LUDI
0.007010834926704908
LibDock
0.007010834926704908
LigandFit
0.009560229445506692
MCSS
0.0
MODELER
0.03824091778202677
MesoDyn
0.0038240917782026767
Mesocite
0.0038240917782026767
Mesoscale
0.012746972594008922
Morphology
0.0165710643722116
ONETEP
0.0038240917782026767
Polymorph
0.009560229445506692
QSAR
0.0031867431485022306
Quantum Mechanics
0.9878903760356915
Reflex
0.07138304652644997
Reflex Plus
0.0031867431485022306
Semi-empirical
0.014659018483110261
Sorption
0.045889101338432124
Synthia
0.0
VAMP
0.0057361376673040155
Visualization
0.13894200127469725
X-Cell
6.373486297004461E-4
ZDOCK
0.0012746972594008922
Year
2003
0.0
2004
0.010683760683760684
2005
0.016025641025641024
2006
0.013888888888888888
2007
0.0202991452991453
2008
0.030982905982905984
2009
0.041666666666666664
2010
0.056623931623931624
2011
0.07799145299145299
2012
0.09081196581196581
2013
0.15064102564102563
2014
0.16346153846153846
2015
0.14957264957264957
2016
0.13995726495726496
2017
0.060897435897435896
2018
0.07905982905982906
2019
0.08867521367521368
2020
0.25
2021
0.26175213675213677
2022
1.0
2023
0.7606837606837606
2024
0.15491452991452992
2025
0.08974358974358974
2026
0.06944444444444445
Keywords
performance
1.0
target
0.951602564102564
between
0.21794871794871795
energy
0.1919871794871795
experimental
0.11025641025641025
surface
0.08205128205128205
chemical
0.06153846153846154
cell
0.058653846153846154
adsorption
0.05384615384615385
potential
0.05096153846153846
amorphous
0.04230769230769231
applied
0.041987179487179484
well
0.03782051282051282
higher
0.030448717948717948
design
0.02564102564102564
analysis
0.02467948717948718
novel
0.01858974358974359
temperature
0.016025641025641024
promising
0.009294871794871795
stability
0.008974358974358974
improved
0.008653846153846154
efficient
0.007692307692307693
mechanism
0.0057692307692307696
effective
0.005128205128205128
water
0.0
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