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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 1.6338534433461317E-4 Classical Simulations 1.6338534433461317E-4 Crystallization 0.0 DMol3 8.169267216730659E-5 Discover 0.0 Mesoscale 0.0 Quantum Mechanics 2.4507801650191976E-4 Reflex 0.0 Sorption 0.0 Visualization 1.0

Year

2003 0.0 2004 0.0015343306482546988 2005 0.0030686612965093976 2006 0.0011507479861910242 2007 0.004986574606827772 2008 0.008822401227464518 2009 0.01611047180667434 2010 0.027234369006520907 2011 0.0379746835443038 2012 0.05255082470272344 2013 0.07249712313003452 2014 0.07057920981971615 2015 0.09627924817798235 2016 0.11200613732259301 2017 0.13693901035673187 2018 0.16762562332182585 2019 0.19140774836977367 2020 0.2757959340237821 2021 0.38550057537399307 2022 0.45416187188339086 2023 0.6263904871499808 2024 1.0 2025 0.8258534714230916 2026 0.10740314537782893 2027 7.671653241273494E-4

Keywords

visualization 1.0 target 0.9584752175558078 docking 0.42101778282255015 potential 0.29578130911842604 analysis 0.20866439651910706 binding 0.17319334090049188 activity 0.13261445327279606 protein 0.11748013620885357 novel 0.10433219825955353 between 0.10054861899356791 silico 0.07557699583806281 vitro 0.07027998486568293 synthesis 0.06838819523269013 drug 0.06555051078320091 interaction 0.05864547862277715 synthesized 0.05476730987514188 compound 0.04748391978811956 inhibition 0.046348846008323875 promising 0.027620128641695045 treatment 0.02676882330684828 therapeutic 0.012580401059402195 including 0.0073779795686719635 development 0.005580779417328793 well 0.004729474082482028 potent 0.0
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