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Application

Discovery Studio 0.3497467071935157 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055403681428831786 Amorphous Cell 0.2886823400765446 Blends 0.008201202843083653 CASTEP 0.6048842719154365 CDOCKER 0.09130672498633133 CHARMm 0.16566429743028976 COMPASS 0.43739748496446146 COMPASS III 0.03590304355749954 COSMObase 7.289958082741025E-4 COSMOconf 0.001457991616548205 COSMOmic 1.8224895206852561E-4 COSMOperm 7.289958082741025E-4 COSMOplex 0.0 COSMOquick 7.289958082741025E-4 COSMOtherm 0.07162383816293057 Catalyst 0.067614361217423 Classical Simulations 1.0 Conformers 0.0034627300893019866 Crystallization 0.07417532349188992 DFTB Plus 0.0065609622744669215 DMol3 0.3965737197011117 DPD 0.010570439219974486 Discover 0.049571714962638964 Forcite 0.48368871878986697 GULP 0.08693275013668672 Kinetix 0.0 LUDI 0.005649717514124294 LibDock 0.03189356661199198 LigandFit 0.011481683980317113 MCSS 0.001457991616548205 MODELER 0.15600510297065792 MesoDyn 0.006743211226535447 Mesocite 0.0065609622744669215 Mesoscale 0.020411882631674868 Morphology 0.02314561691270275 ONETEP 0.00583196646619282 Polymorph 0.00455622380171314 QMERA 3.6449790413705123E-4 QSAR 0.004191725897576089 Quantum Mechanics 0.9828685985055586 Reflex 0.043375250592309095 Reflex Plus 0.005285219609987243 Semi-empirical 0.012210679788591215 Sorption 0.046473482777474026 Synthia 0.0020047384727537817 TURBOMOLE 7.289958082741025E-4 VAMP 0.004738472753781666 Visualization 0.4000364497904137 X-Cell 0.00291598323309641 ZDOCK 0.026426098049936213

Year

1999 0.0 2000 0.0 2001 0.016867469879518072 2002 0.02469879518072289 2003 0.02891566265060241 2004 0.0427710843373494 2005 0.04457831325301205 2006 0.06144578313253012 2007 0.07590361445783132 2008 0.11746987951807229 2009 0.12891566265060242 2010 0.17771084337349397 2011 0.20060240963855422 2012 0.24819277108433735 2013 0.3006024096385542 2014 0.3228915662650602 2015 0.33072289156626505 2016 0.3391566265060241 2017 0.3644578313253012 2018 0.4114457831325301 2019 0.4867469879518072 2020 0.5427710843373494 2021 0.6349397590361445 2022 0.7018072289156626 2023 0.7771084337349398 2024 1.0 2025 0.9367469879518072 2026 0.4114457831325301 2027 0.0012048192771084338

Keywords

between 1.0 target 0.945846682816285 interaction 0.18402750644682347 energy 0.16011565210596235 experimental 0.12338829413143705 analysis 0.1154958193326561 potential 0.09846057669766352 surface 0.07915917793232789 cell 0.05524732359146675 chemical 0.05290302414628428 mechanism 0.050168008126904744 docking 0.049777291552707666 well 0.04813628194107994 binding 0.04501054934750332 visualization 0.03938423067906541 adsorption 0.03641478471516762 higher 0.021567554895678676 formation 0.01992654528405095 novel 0.017191529264671407 strong 0.013987653356255372 stability 0.009377197780729858 performance 0.007501758224583887 role 0.003360162538094866 applied 7.814331483941549E-4 amorphous 0.0
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