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Application

Discovery Studio 0.8798536398885916 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06804664266708405 Amorphous Cell 0.2455783377680388 Antibody 4.3042729691657536E-4 Blends 0.003912975426514321 CASTEP 0.49170449209578965 CDOCKER 0.18030990765377994 CHARMm 0.2784473313507591 COMPASS 0.3745500078259508 COMPASS III 0.04288621067459696 COSMObase 0.0018782282047268744 COSMOconf 0.0024260447644388794 COSMOmic 4.3042729691657536E-4 COSMOperm 0.0013304116450148693 COSMOplex 5.086868054468618E-4 COSMOquick 0.0017999686961965879 COSMOtherm 0.06851619971826577 Cantera 3.9129754265143214E-5 Catalyst 0.1764751917357959 Classical Simulations 1.0 Conformers 0.0017999686961965879 Crystallization 0.08522460478948192 DFTB Plus 0.0061042416653623414 DMol3 0.24092189701048677 DPD 0.005712944122710909 Discover 0.01400845202692127 Forcite 0.4851306933792456 GULP 0.03815151040851463 Kinetix 1.5651901706057285E-4 LUDI 0.011621537016747535 LibDock 0.06468148380028173 LigandFit 0.02821255282516826 MCSS 0.0026216935357645955 MODELER 0.25911723274377835 MesoDyn 0.0030521208326811707 Mesocite 0.006182501173892628 Mesoscale 0.0124041321020504 Modules 0.0 Morphology 0.021795273125684772 ONETEP 0.0025825637814994524 Polymorph 0.0025043042729691657 QMERA 5.086868054468618E-4 QSAR 0.0021912662388480202 Quantum Mechanics 0.7179527312568477 Reflex 0.06092502739082799 Reflex Plus 0.0021521364845828767 Reflex QPA 0.0 Semi-empirical 0.00986069807481609 Sorption 0.04969478791673188 Synthia 0.001447800907810299 TURBOMOLE 9.391141023634372E-4 VAMP 0.0031303803412114574 Visualization 0.7217483174205666 X-Cell 0.0015260604163405854 ZDOCK 0.03138206292064486

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.18709350451896276 2019 0.34386350198496496 2020 0.4972548357124757 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18566570503005786 between 0.16456879462343063 visualization 0.15020871275001207 docking 0.1475333215143359 analysis 0.13347945911969958 novel 0.09062484890486244 energy 0.08646671071929343 binding 0.05695682305349171 activity 0.049075700678517895 experimental 0.04807645816880752 cell 0.04788305639273454 interaction 0.04077554112205264 synthesized 0.024529791931922576 promising 0.01913065901655197 mechanism 0.01869550502038777 chemical 0.01769626251067739 well 0.016390800522184796 protein 0.013941044691927088 design 0.008735313552629458 synthesis 0.006575660386481216 development 0.004125904556223508 stability 0.0036907505600593097 surface 4.1903718149145005E-4 performance 0.0
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