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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 5.58113576112739E-4 Classical Simulations 1.3952839402818474E-4 Crystallization 0.0 DMol3 2.790567880563695E-4 Discover 0.0 Quantum Mechanics 8.371703641691084E-4 Reflex 0.0 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.001142857142857143 2004 0.013714285714285714 2005 0.016 2006 0.017142857142857144 2007 0.030857142857142857 2008 0.053714285714285714 2009 0.10057142857142858 2010 0.14057142857142857 2011 0.044571428571428574 2012 0.044571428571428574 2013 0.3222857142857143 2014 0.48228571428571426 2015 0.5897142857142857 2016 0.6777142857142857 2017 0.8457142857142858 2018 0.9531428571428572 2019 1.0 2020 0.8994285714285715 2021 0.7154285714285714 2022 0.376 2023 0.5005714285714286 2024 0.12571428571428572 2025 0.1657142857142857 2026 0.018285714285714287

Keywords

visualization 1.0 target 0.9635930047694754 docking 0.26422893481717014 binding 0.15659777424483307 potential 0.14546899841017488 analysis 0.13926868044515103 between 0.13179650238473767 activity 0.12655007949125596 protein 0.11764705882352941 novel 0.10174880763116058 interaction 0.06772655007949126 synthesis 0.06391096979332274 synthesized 0.05087440381558029 drug 0.04149443561208267 well 0.034976152623211444 vitro 0.034022257551669315 human 0.029570747217806042 inhibition 0.028934817170111288 compound 0.025278219395866455 chemical 0.01891891891891892 mechanism 0.012082670906200318 silico 0.007313195548489666 role 0.005723370429252782 development 0.001589825119236884 design 0.0
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