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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 1.446968600781363E-4 CASTEP 5.787874403125452E-4 Classical Simulations 4.340905802344089E-4 Crystallization 0.0 DMol3 2.893937201562726E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 8.681811604688178E-4 Reflex 0.0 Sorption 1.446968600781363E-4 Visualization 1.0

Year

2002 0.0 2003 0.0011918951132300357 2004 0.010727056019070322 2005 0.017878426698450536 2006 0.01907032181168057 2007 0.033373063170441 2008 0.057210965435041714 2009 0.10607866507747318 2010 0.1394517282479142 2011 0.033373063170441 2012 0.058402860548271755 2013 0.33492252681764006 2014 0.5041716328963052 2015 0.6185935637663885 2016 0.6841477949940405 2017 0.8617401668653158 2018 0.99880810488677 2019 0.8474374255065554 2020 1.0 2021 0.5506555423122765 2022 0.5935637663885578 2023 0.26460071513706795 2024 0.36591179976162097 2025 0.07866507747318235 2026 0.028605482717520857

Keywords

visualization 1.0 target 0.9623078194742932 docking 0.2623574144486692 binding 0.1512646718465862 potential 0.1468011241527525 analysis 0.14018846090262854 between 0.13407174739626385 activity 0.12729376756488675 protein 0.10762109439576789 novel 0.09902463217060671 synthesis 0.06182840138865928 interaction 0.061663084807406184 synthesized 0.050917507025954704 drug 0.040833195569515625 well 0.035047115225657136 vitro 0.033559265994379237 inhibition 0.027442552488014547 human 0.02628533641924285 compound 0.024632170606711853 chemical 0.01603570838155067 silico 0.00529013060009919 mechanism 0.0034716482063150934 active 0.0016531658125309968 role 8.265829062654984E-4 development 0.0
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