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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 6.620324395895399E-4 CASTEP 0.0019860973187686196 CDOCKER 3.3101621979476995E-4 CHARMm 0.003972194637537239 COMPASS 9.930486593843098E-4 COSMOperm 0.0 Catalyst 0.0016550810989738498 Classical Simulations 0.00893743793445879 DMol3 0.0019860973187686196 DPD 0.0 Forcite 0.0029791459781529296 GULP 6.620324395895399E-4 LUDI 0.0 LibDock 6.620324395895399E-4 LigandFit 0.0 MODELER 0.0029791459781529296 Mesocite 0.0 Mesoscale 3.3101621979476995E-4 Quantum Mechanics 0.004303210857332009 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.002257336343115124 2004 0.020316027088036117 2005 0.03837471783295711 2006 0.04288939051918736 2007 0.0654627539503386 2008 0.11512415349887133 2009 0.2054176072234763 2010 0.23927765237020315 2011 0.02708803611738149 2012 0.05869074492099323 2013 0.4650112866817156 2014 0.7923250564334086 2015 1.0 2016 0.3611738148984199 2017 0.22121896162528218 2018 0.3363431151241535 2019 0.08803611738148984 2020 0.582392776523702 2021 0.3792325056433409 2022 0.8510158013544018 2023 0.1670428893905192 2024 0.6117381489841986 2025 0.15124153498871332 2026 0.056433408577878104

Keywords

visualization 1.0 target 0.9540910773787487 docking 0.23361717882265828 binding 0.15438726397630506 between 0.15290633098852277 potential 0.15142539800074048 analysis 0.15031469825990373 activity 0.11699370603480193 protein 0.11440207330618289 novel 0.0884857460199926 interaction 0.06516105146242132 synthesis 0.052943354313217325 synthesized 0.039244724176231024 drug 0.03776379118844872 human 0.03184005923731951 vitro 0.03184005923731951 well 0.026656793780081452 chemical 0.017771195853387635 role 0.013328396890040726 silico 0.012587930396149574 inhibition 0.01036653091447612 compound 0.008515364679748241 development 0.002961865975564606 mechanism 0.0018511662347278786 complex 0.0
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