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Application

Discovery Studio 1.0 Materials Studio 0.0481283422459893 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005516154452324665 Amorphous Cell 0.018124507486209612 Antibody 0.0015760441292356187 Blends 0.0015760441292356187 CASTEP 0.01103230890464933 CDOCKER 0.26556343577620173 CHARMm 0.4168636721828211 COMPASS 0.030732860520094562 COMPASS III 0.003940110323089046 COSMOmic 0.0 COSMOperm 0.0015760441292356187 COSMOquick 0.0015760441292356187 COSMOtherm 0.005516154452324665 Catalyst 0.26635145784081954 Classical Simulations 0.4806934594168637 Crystallization 0.008668242710795903 DMol3 0.02048857368006304 DPD 0.0015760441292356187 Discover 7.880220646178094E-4 Forcite 0.04885736800630418 GULP 0.0 LUDI 0.01260835303388495 LibDock 0.14026792750197006 LigandFit 0.039401103230890466 MCSS 0.0015760441292356187 MODELER 0.3947990543735225 Mesoscale 0.0015760441292356187 Morphology 0.0015760441292356187 Polymorph 0.0 QSAR 7.880220646178094E-4 Quantum Mechanics 0.030732860520094562 Reflex 0.005516154452324665 Reflex Plus 0.0 Sorption 7.880220646178094E-4 Visualization 1.0 X-Cell 7.880220646178094E-4 ZDOCK 0.06304176516942474

Year

2002 0.0 2005 0.003484320557491289 2006 0.0 2007 0.0 2008 0.006968641114982578 2009 0.01916376306620209 2010 0.02613240418118467 2011 0.050522648083623695 2012 0.05400696864111498 2013 0.07491289198606271 2014 0.0975609756097561 2015 0.10801393728222997 2016 0.13937282229965156 2017 0.15156794425087108 2018 0.18292682926829268 2019 0.21254355400696864 2020 0.25609756097560976 2021 0.37456445993031356 2022 0.44076655052264807 2023 0.6027874564459931 2024 1.0 2025 0.9512195121951219 2026 0.047038327526132406

Keywords

therapeutic 1.0 target 0.9564240790655885 potential 0.5417789757412399 docking 0.45417789757412397 visualization 0.3252470799640611 analysis 0.22461814914645103 treatment 0.192722371967655 binding 0.19092542677448338 novel 0.18643306379155436 drug 0.14690026954177898 protein 0.1280323450134771 activity 0.12219227313566937 promising 0.10422282120395328 vitro 0.07637017070979335 inhibition 0.06783468104222821 development 0.05660377358490566 silico 0.04177897574123989 interaction 0.03009883198562444 potent 0.022461814914645103 disease 0.015274034141958671 between 0.012129380053908356 including 0.012129380053908356 targeting 0.0031446540880503146 cancer 8.984725965858042E-4 induced 0.0
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