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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 6.586313640255549E-5 CASTEP 2.6345254561022194E-4 Classical Simulations 1.9758940920766647E-4 Crystallization 0.0 DMol3 1.3172627280511097E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 3.9517881841533294E-4 Reflex 0.0 Sorption 6.586313640255549E-5 Visualization 1.0

Year

2002 0.0 2003 5.081300813008131E-4 2004 0.004573170731707317 2005 0.007621951219512195 2006 0.008130081300813009 2007 0.014227642276422764 2008 0.024390243902439025 2009 0.04522357723577236 2010 0.06859756097560976 2011 0.051829268292682924 2012 0.08384146341463415 2013 0.16971544715447154 2014 0.21544715447154472 2015 0.26371951219512196 2016 0.3150406504065041 2017 0.391260162601626 2018 0.4491869918699187 2019 0.4847560975609756 2020 0.7378048780487805 2021 1.0 2022 0.9994918699186992 2023 0.8561991869918699 2024 0.8561991869918699 2025 0.5762195121951219 2026 0.07774390243902439 2027 5.081300813008131E-4

Keywords

visualization 1.0 target 0.9639441323819645 docking 0.37156520419007133 potential 0.23333839380598148 analysis 0.18278427205100956 binding 0.17003188097768332 activity 0.13382419918020344 protein 0.11628966145437984 between 0.11165932898132686 novel 0.10551085471383027 synthesis 0.06702596022468499 interaction 0.06474874753301958 drug 0.06224381357218764 synthesized 0.05655078184302414 vitro 0.05510854713830272 silico 0.05427356915135874 inhibition 0.04296341278275391 compound 0.03954759374525581 well 0.021102170942766053 treatment 0.020950356763321694 human 0.008273872779717625 promising 0.0065280097161074845 active 0.002808562319720662 chemical 0.0011386063458327007 mechanism 0.0
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