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Application

Discovery Studio 0.16765012148559527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09554215442828426 Amorphous Cell 0.24559536478656735 Blends 0.005675771550195104 CASTEP 0.7107721414213078 CDOCKER 0.03618304363249379 CHARMm 0.08560955421544283 COMPASS 0.43868984273382994 COMPASS III 0.02648693390091049 COSMObase 0.0017736786094359701 COSMOconf 0.0035473572188719402 COSMOmic 0.0013006976469197116 COSMOperm 5.912262031453234E-4 COSMOplex 1.1824524062906468E-4 COSMOquick 0.0017736786094359701 COSMOtherm 0.1131606952820149 Catalyst 0.043868984273383 Classical Simulations 0.8984273382996334 Conformers 0.0030743762563556817 Crystallization 0.060778053683339245 DFTB Plus 0.004493319143904458 DMol3 0.3073193803949391 DPD 0.015608371763036538 Discover 0.050135982026723425 Forcite 0.43088565685231167 GULP 0.10984982854440109 Kinetix 1.1824524062906468E-4 LUDI 0.004020338181388199 LibDock 0.014071183634858696 LigandFit 0.007804185881518269 MCSS 5.912262031453234E-4 MODELER 0.07047416341492255 MesoDyn 0.005202790587678846 Mesocite 0.007567695400260139 Mesoscale 0.024358519569587324 Morphology 0.02092940759134445 ONETEP 0.0039020929407591345 Polymorph 0.003665602459501005 QMERA 1.1824524062906468E-4 QSAR 0.004375073903275393 Quantum Mechanics 1.0 Reflex 0.034409365023057824 Reflex Plus 0.0023649048125812936 Reflex QPA 0.0 Semi-empirical 0.011233297859761144 Sorption 0.04233179614520516 Synthia 0.0017736786094359701 TURBOMOLE 0.001418942887548776 VAMP 0.006148752512711363 Visualization 0.26191320799337825 X-Cell 0.002246659571952229 ZDOCK 0.008631902565921721

Year

1999 0.0 2000 0.0015321756894790602 2001 0.035240040858018386 2002 0.04647599591419816 2003 0.047497446373850866 2004 0.06179775280898876 2005 0.07609805924412666 2006 0.10214504596527069 2007 0.1195097037793667 2008 0.16292134831460675 2009 0.18232890704800817 2010 0.25383043922369763 2011 0.2722165474974464 2012 0.3411644535240041 2013 0.346782431052094 2014 0.3927477017364658 2015 0.4080694586312564 2016 0.4218590398365679 2017 0.4341164453524004 2018 0.47854954034729313 2019 0.5474974463738509 2020 0.6552604698672114 2021 0.7334014300306435 2022 0.8100102145045965 2023 0.8564862104187947 2024 1.0 2025 0.9943820224719101 2026 0.2814096016343207

Keywords

experimental 1.0 target 0.9418418647166362 between 0.236745886654479 energy 0.17310329067641683 analysis 0.11397394881170018 well 0.09837751371115173 chemical 0.09683500914076783 potential 0.08775137111517367 surface 0.0742116087751371 cell 0.05427330895795247 adsorption 0.045875228519195614 interaction 0.0435900365630713 temperature 0.041076325411334554 mechanism 0.017595978062157222 higher 0.015025137111517367 applied 0.014225319926873857 formation 0.010054844606946984 synthesized 0.009940585009140768 performance 0.008398080438756856 including 0.00668418647166362 amorphous 0.005770109689213894 novel 0.004684643510054844 visualization 0.0017710237659963437 crystal 6.284277879341865E-4 x-ray 0.0
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