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Application

Discovery Studio 1.0 Materials Studio 0.11433116613639507 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.500781494216943E-4 Amorphous Cell 0.0010628321350422006 CASTEP 0.001187871209753048 CDOCKER 5.001562988433886E-4 CHARMm 0.001312910284463895 COMPASS 0.001437949359174742 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.500781494216943E-4 Catalyst 7.502344482650828E-4 Classical Simulations 0.004313848077524226 Crystallization 1.875586120662707E-4 DMol3 3.751172241325414E-4 Forcite 0.00175054704595186 GULP 1.875586120662707E-4 LUDI 0.0 LibDock 1.875586120662707E-4 LigandFit 0.0 MODELER 0.0012503907471084713 MesoDyn 0.0 Mesoscale 6.251953735542357E-5 Morphology 6.251953735542357E-5 Polymorph 0.0 Quantum Mechanics 0.0016255079712410127 Reflex 0.0 Sorption 6.251953735542357E-5 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2010 0.004458161865569273 2011 0.0257201646090535 2012 0.04149519890260631 2013 0.05212620027434842 2014 0.049039780521262004 2015 0.07167352537722908 2016 0.08573388203017833 2017 0.11728395061728394 2018 0.14300411522633744 2019 0.16323731138545952 2020 0.46364883401920437 2021 0.6649519890260631 2022 0.7757201646090535 2023 0.9910836762688614 2024 1.0 2025 0.7568587105624143 2026 0.10013717421124829 2027 0.0

Keywords

visualization 1.0 target 0.9631366325205598 docking 0.45195498485067087 potential 0.29454624152358966 analysis 0.2163468474967537 binding 0.1806377146154956 activity 0.14673207329389698 protein 0.12299812436877795 novel 0.1131149906218439 between 0.0888760640600202 silico 0.0867118741884288 drug 0.075169528206608 vitro 0.07430385225797144 synthesis 0.07322175732217573 interaction 0.06167941134035493 synthesized 0.060525176742172844 compound 0.0559803780118309 inhibition 0.05179627759342086 treatment 0.033689222334439474 promising 0.02294041263886885 therapeutic 0.005915452315683163 well 0.005338335016592122 development 0.004111960756023662 potent 0.0034627037945462414 including 0.0
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