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Application
Discovery Studio
0.2629416598192276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060689115113547375
Amorphous Cell
0.32380579483163663
Blends
0.00548159749412686
CASTEP
0.6241190289741582
CDOCKER
0.08065779169929523
CHARMm
0.11667971808927173
COMPASS
0.44831636648394674
COMPASS III
0.05794831636648395
COSMObase
7.830853563038371E-4
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
3.9154267815191856E-4
COSMOtherm
0.03680501174628034
Catalyst
0.0379796397807361
Classical Simulations
1.0
Conformers
0.001957713390759593
Crystallization
0.09553641346906813
DFTB Plus
0.00548159749412686
DMol3
0.3778386844166014
DPD
0.006656225528582615
Discover
0.031714956930305405
Forcite
0.5845732184808144
GULP
0.04737666405638215
Kinetix
3.9154267815191856E-4
LUDI
0.0023492560689115116
LibDock
0.028974158183241974
LigandFit
0.0074393108848864525
MCSS
3.9154267815191856E-4
MODELER
0.13625685199686766
MesoDyn
0.004306969459671104
Mesocite
0.00548159749412686
Mesoscale
0.015661707126076743
Morphology
0.018010963194988253
ONETEP
7.830853563038371E-4
Polymorph
0.004698512137823023
QMERA
0.0
QSAR
0.0031323414252153485
Quantum Mechanics
0.9784651527016445
Reflex
0.07047768206734534
Reflex Plus
0.0031323414252153485
Semi-empirical
0.009397024275646046
Sorption
0.05951448707909162
Synthia
0.0
VAMP
0.0031323414252153485
Visualization
0.3230227094753328
X-Cell
0.0011746280344557558
ZDOCK
0.01605324980422866
Year
2001
0.0
2003
0.0010799136069114472
2004
0.0032397408207343412
2005
0.01079913606911447
2006
0.024838012958963283
2007
0.0183585313174946
2008
0.047516198704103674
2009
0.04535637149028078
2010
0.06911447084233262
2011
0.08423326133909287
2012
0.13390928725701945
2013
0.14794816414686826
2014
0.19654427645788336
2015
0.20518358531317496
2016
0.2591792656587473
2017
0.2602591792656587
2018
0.38120950323974084
2019
0.3509719222462203
2020
0.40712742980561556
2021
0.36285097192224625
2022
0.6101511879049676
2023
0.7473002159827213
2024
0.9470842332613391
2025
1.0
2026
0.5853131749460043
2027
0.0032397408207343412
Keywords
enhanced
1.0
target
0.947264218862491
between
0.2176025917926566
energy
0.1493880489560835
performance
0.08891288696904248
potential
0.07631389488840892
surface
0.06479481641468683
higher
0.05255579553635709
cell
0.052375809935205186
experimental
0.045716342692584594
analysis
0.04409647228221742
improved
0.04319654427645788
novel
0.028977681785457163
adsorption
0.02591792656587473
stability
0.023938084953203743
interaction
0.019618430525557954
mechanism
0.016018718502519798
promising
0.0064794816414686825
activity
0.0026997840172786176
increase
0.0025197984161267097
effective
0.0021598272138228943
well
0.0021598272138228943
amorphous
0.0019798416126709864
formation
7.199424046076314E-4
efficient
0.0
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