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Application

Discovery Studio 0.9156262247354572 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06750905369233191 Amorphous Cell 0.24401669028499448 Antibody 5.117304361517872E-4 Blends 0.003700204692174461 CASTEP 0.47917650763659264 CDOCKER 0.182687765706188 CHARMm 0.28617540544796094 COMPASS 0.3709652023303417 COMPASS III 0.043142812155566056 COSMObase 0.001889466225791214 COSMOconf 0.0024405605416469847 COSMOmic 3.9363879703983623E-4 COSMOperm 0.0013383719099354433 COSMOplex 5.117304361517872E-4 COSMOquick 0.0018107384663832468 COSMOtherm 0.06766650921114785 Cantera 3.9363879703983625E-5 Catalyst 0.18209730751062825 Classical Simulations 1.0 Conformers 0.0017713745866792632 Crystallization 0.0834120610927413 DFTB Plus 0.006062037474413478 DMol3 0.2341363564792946 DPD 0.005392851519445757 Discover 0.013265627460242482 Forcite 0.4814596126594237 GULP 0.03715950244056054 Kinetix 1.1809163911195088E-4 LUDI 0.01247834986616281 LibDock 0.06565895134624469 LigandFit 0.03031018737206739 MCSS 0.002755471579278854 MODELER 0.26775310974649663 MesoDyn 0.0029129270980947884 Mesocite 0.006022673594709494 Mesoscale 0.011927255550307039 Modules 0.0 Morphology 0.021256495040151157 ONETEP 0.002519288301054952 Polymorph 0.0023618327822390174 QMERA 5.117304361517872E-4 QSAR 0.0021256495040151155 Quantum Mechanics 0.6990237757833412 Reflex 0.06002991654857503 Reflex Plus 0.0019288301054951975 Reflex QPA 0.0 Semi-empirical 0.009840969925995906 Sorption 0.04944103290820343 Synthia 0.0013383719099354433 TURBOMOLE 9.44733112895607E-4 VAMP 0.00314911037631869 Visualization 0.7299637852306723 X-Cell 0.0014170996693434106 ZDOCK 0.03184537868052275

Year

2010 0.006081594729284568 2011 0.050595489483909115 2012 0.07314806993833939 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16462539065799475 2019 0.28026015710786384 2020 0.5019849649463637 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1890108464793528 between 0.16454546928452146 visualization 0.1551095186368132 docking 0.15288834125066877 analysis 0.13646459897209748 novel 0.09413252484638207 energy 0.08523160232818301 binding 0.06134989218372542 activity 0.05282186805882067 cell 0.04944956954555035 experimental 0.04750401271097132 interaction 0.04244556494106584 synthesized 0.026054248609737513 promising 0.020509411631187278 mechanism 0.02020136513237893 protein 0.01859628074385123 chemical 0.0184503639812578 well 0.01749379853758978 design 0.010765414484670633 synthesis 0.008755005755605635 development 0.00676081000016213 stability 0.004831466139204592 performance 5.836670503737091E-4 surface 0.0
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