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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 2.0659022828220226E-4 Classical Simulations 2.0659022828220226E-4 Crystallization 0.0 DMol3 1.0329511414110113E-4 Discover 0.0 Mesoscale 0.0 Quantum Mechanics 3.098853424233034E-4 Reflex 0.0 Sorption 0.0 Visualization 1.0

Year

2003 0.0 2004 0.002751031636863824 2005 0.005502063273727648 2006 0.0020632737276478678 2007 0.008940852819807428 2008 0.01581843191196699 2009 0.02888583218707015 2010 0.04883081155433287 2011 0.06808803301237965 2012 0.09422283356258597 2013 0.12998624484181567 2014 0.1265474552957359 2015 0.17262723521320494 2016 0.20082530949105915 2017 0.24552957359009628 2018 0.3005502063273728 2019 0.343191196698762 2020 0.49449793672627235 2021 0.6911966987620357 2022 0.8143053645116919 2023 1.0 2024 0.9938101788170564 2025 0.7359009628610729 2026 0.09903713892709766 2027 0.001375515818431912

Keywords

visualization 1.0 target 0.9605215934920445 docking 0.3994496949395861 potential 0.26091637755712405 analysis 0.19308529728436416 binding 0.16856083263548272 activity 0.12429716473262352 protein 0.12118674482593611 between 0.10395980380428281 novel 0.10324201459504725 synthesis 0.0646010288311999 drug 0.06268692427323842 interaction 0.062328029668620645 silico 0.061610240459385096 vitro 0.059815767436296206 synthesized 0.05096303385572437 inhibition 0.04139251106591697 compound 0.04091398492642661 treatment 0.01830362483550664 promising 0.01292020576623998 well 0.007776049766718507 human 0.0033496829764325877 development 0.0021533676277066633 active 0.0017944730230888863 chemical 0.0
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