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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 0.0 Classical Simulations 0.0 Forcite 0.0 Quantum Mechanics 0.0 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.003105590062111801 2004 0.027950310559006212 2005 0.046583850931677016 2006 0.049689440993788817 2007 0.08695652173913043 2008 0.14906832298136646 2009 0.2515527950310559 2010 0.2111801242236025 2011 0.024844720496894408 2012 0.08074534161490683 2013 0.6335403726708074 2014 0.7267080745341615 2015 0.7608695652173914 2016 0.32919254658385094 2017 0.30434782608695654 2018 0.45962732919254656 2019 0.11801242236024845 2020 0.7950310559006211 2021 0.4813664596273292 2022 1.0 2023 0.2236024844720497 2024 0.8291925465838509 2025 0.20496894409937888 2026 0.07453416149068323

Keywords

visualization 1.0 target 0.9540178571428571 docking 0.2575892857142857 potential 0.16428571428571428 binding 0.16339285714285715 analysis 0.15089285714285713 between 0.14508928571428573 activity 0.12053571428571429 protein 0.11026785714285714 novel 0.08928571428571429 interaction 0.06517857142857143 synthesis 0.05758928571428571 synthesized 0.04642857142857143 drug 0.04241071428571429 vitro 0.040625 human 0.033928571428571426 well 0.025892857142857145 chemical 0.017857142857142856 compound 0.016517857142857143 inhibition 0.015178571428571428 silico 0.014732142857142857 development 0.0035714285714285713 active 0.002232142857142857 role 0.0013392857142857143 treatment 0.0
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