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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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