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Application

Discovery Studio 1.0 Materials Studio 0.2583832820346671 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023082386363636364 Amorphous Cell 0.025923295454545456 Antibody 7.102272727272727E-4 Blends 7.102272727272727E-4 CASTEP 0.1885653409090909 CDOCKER 0.3661221590909091 CHARMm 0.5021306818181818 COMPASS 0.06214488636363636 COMPASS III 0.009588068181818182 COSMObase 0.0014204545454545455 COSMOconf 0.001065340909090909 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 3.551136363636364E-4 COSMOtherm 0.04651988636363636 Catalyst 0.328125 Classical Simulations 0.6470170454545454 Conformers 0.0014204545454545455 Crystallization 0.02734375 DFTB Plus 0.0024857954545454545 DMol3 0.2578125 DPD 0.002130681818181818 Discover 0.002840909090909091 Forcite 0.09090909090909091 GULP 0.01065340909090909 LUDI 0.019886363636363636 LibDock 0.12073863636363637 LigandFit 0.06463068181818182 MCSS 0.002840909090909091 MODELER 0.4872159090909091 Mesocite 0.0017755681818181818 Mesoscale 0.0031960227272727275 Morphology 0.004261363636363636 ONETEP 0.0 QSAR 0.004616477272727273 Quantum Mechanics 0.4403409090909091 Reflex 0.023082386363636364 Semi-empirical 0.004971590909090909 Sorption 0.007457386363636364 TURBOMOLE 0.001065340909090909 VAMP 0.002130681818181818 Visualization 1.0 X-Cell 7.102272727272727E-4 ZDOCK 0.04190340909090909

Year

2001 0.0 2002 0.0 2003 0.00501002004008016 2004 0.01002004008016032 2005 0.01903807615230461 2006 0.025050100200400802 2007 0.028056112224448898 2008 0.05410821643286573 2009 0.06212424849699399 2010 0.11122244488977956 2011 0.11523046092184369 2012 0.16432865731462926 2013 0.24949899799599198 2014 0.3587174348697395 2015 0.48396793587174347 2016 0.342685370741483 2017 0.3336673346693387 2018 0.4288577154308617 2019 0.5380761523046093 2020 0.5691382765531062 2021 0.6703406813627254 2022 0.7454909819639278 2023 0.8817635270541082 2024 1.0 2025 0.8306613226452906 2026 0.13527054108216433 2027 0.0

Keywords

activity 1.0 target 0.9631471190406552 docking 0.3128107633811056 potential 0.240567417373501 visualization 0.21863117870722434 novel 0.1507750804328751 analysis 0.13688212927756654 binding 0.12021058789119625 vitro 0.07604562737642585 between 0.07151213805206201 synthesis 0.07034220532319392 synthesized 0.06844106463878327 compound 0.06770985668324071 inhibition 0.06259140099444283 protein 0.057765428487861946 active 0.04957589938578532 potent 0.01974261479964902 promising 0.014624159110851126 catalyst 0.011845568879789412 interaction 0.006434630008774495 modeler 0.005557180462123428 enzyme 0.002193623866627669 development 0.0013161743199766012 drug 0.0013161743199766012 silico 0.0
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