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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Classical Simulations 0.0 Crystallization 0.0 Discover 0.0 Reflex 0.0 Visualization 1.0

Year

2002 0.0 2003 0.001834862385321101 2004 0.022018348623853212 2005 0.025688073394495414 2006 0.027522935779816515 2007 0.04954128440366973 2008 0.08623853211009175 2009 0.1614678899082569 2010 0.22568807339449543 2011 0.03486238532110092 2012 0.03486238532110092 2013 0.4055045871559633 2014 0.6146788990825688 2015 0.7743119266055046 2016 1.0 2017 0.4036697247706422 2018 0.09908256880733946 2019 0.3724770642201835 2020 0.1651376146788991 2021 0.563302752293578 2022 0.5155963302752293 2023 0.45688073394495415 2024 0.14862385321100918 2025 0.26605504587155965 2026 0.029357798165137616

Keywords

visualization 1.0 target 0.9561626429479034 docking 0.23030495552731894 binding 0.1559720457433291 analysis 0.147712833545108 potential 0.14390088945362134 between 0.14072426937738247 protein 0.12706480304955528 activity 0.11372299872935197 novel 0.08767471410419314 interaction 0.07210927573062262 synthesis 0.05432020330368488 vitro 0.033672172808132145 synthesized 0.03303684879288437 drug 0.030813214739517154 human 0.027636594663278273 well 0.02445997458703939 chemical 0.018106734434561626 role 0.013659466327827191 inhibition 0.013024142312579416 compound 0.008259212198221092 silico 0.006670902160101652 mechanism 0.004764930114358323 development 0.0031766200762388818 complex 0.0
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