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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 1.8604651162790697E-4 CASTEP 1.8604651162790697E-4 Classical Simulations 5.581395348837209E-4 Crystallization 0.0 DMol3 0.0 Discover 0.0 Forcite 0.0 Quantum Mechanics 1.8604651162790697E-4 Reflex 0.0 Sorption 1.8604651162790697E-4 Visualization 1.0

Year

2002 0.0 2003 0.0015748031496062992 2004 0.014173228346456693 2005 0.023622047244094488 2006 0.025196850393700787 2007 0.04409448818897638 2008 0.07559055118110236 2009 0.14015748031496064 2010 0.18425196850393702 2011 0.04409448818897638 2012 0.07716535433070866 2013 0.4 2014 0.6031496062992125 2015 0.75748031496063 2016 0.9007874015748032 2017 1.0 2018 0.7937007874015748 2019 0.7559055118110236 2020 0.7322834645669292 2021 0.2692913385826772 2022 0.7559055118110236 2023 0.26614173228346455 2024 0.4204724409448819 2025 0.10393700787401575 2026 0.03779527559055118

Keywords

visualization 1.0 target 0.9608465608465608 docking 0.24423280423280425 binding 0.15153439153439152 potential 0.14624338624338623 analysis 0.14116402116402116 between 0.1382010582010582 activity 0.13015873015873017 protein 0.10941798941798941 novel 0.0962962962962963 synthesis 0.06624338624338624 interaction 0.06582010582010582 synthesized 0.052698412698412696 drug 0.0364021164021164 vitro 0.03492063492063492 well 0.03343915343915344 human 0.028783068783068782 inhibition 0.025608465608465608 compound 0.020105820105820106 chemical 0.01904761904761905 mechanism 0.008677248677248678 role 0.004232804232804233 silico 0.0035978835978835977 active 0.0019047619047619048 design 0.0
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