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Application

Discovery Studio 1.0 Materials Studio 0.6610795017684146 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06355568279415975 Amorphous Cell 0.1354136845118809 Antibody 0.0 Blends 0.0031491554537646724 CASTEP 0.43945032922988836 CDOCKER 0.35757228743200686 CHARMm 0.4803893501288291 COMPASS 0.2565130260521042 COMPASS III 0.02404809619238477 COSMObase 8.588605782994561E-4 COSMOconf 5.72573718866304E-4 COSMOmic 2.86286859433152E-4 COSMOquick 0.0031491554537646724 COSMOtherm 0.06155167477812768 Catalyst 0.4446034926996851 Classical Simulations 1.0 Conformers 0.0014314342971657602 Crystallization 0.08617234468937876 DFTB Plus 0.004008016032064128 DMol3 0.27540795877469226 DPD 0.00830231892356141 Discover 0.022330375035785856 Forcite 0.3137703979387346 GULP 0.03177784139707988 LUDI 0.034640709991411396 LibDock 0.11737761236759232 LigandFit 0.07414829659318638 MCSS 0.006012024048096192 MODELER 0.40853134841110794 MesoDyn 0.005153163469796736 Mesocite 0.006584597766962496 Mesoscale 0.01660463784712282 Morphology 0.013741769252791297 ONETEP 0.002576581734898368 Polymorph 0.004866876610363584 QMERA 2.86286859433152E-4 QSAR 0.0034354423131978244 Quantum Mechanics 0.7036931004866877 Reflex 0.06699112510735757 Reflex Plus 0.002290294875465216 Reflex QPA 0.0 Semi-empirical 0.007729745204695104 Sorption 0.02547953048955053 Synthia 8.588605782994561E-4 TURBOMOLE 0.001145147437732608 VAMP 0.0028628685943315204 Visualization 0.7935871743486974 X-Cell 0.005439450329229888 ZDOCK 0.03836243916404237

Year

2000 0.0 2001 0.0016 2002 0.0048 2003 0.0056 2004 0.0128 2005 0.0184 2006 0.0288 2007 0.0376 2008 0.0664 2009 0.0808 2010 0.1384 2011 0.1776 2012 0.1896 2013 0.3256 2014 0.388 2015 0.4168 2016 0.4256 2017 0.5064 2018 0.5912 2019 0.5224 2020 0.572 2021 0.6552 2022 0.8904 2023 0.8944 2024 1.0 2025 0.952 2026 0.2576

Keywords

novel 1.0 target 0.961546307629539 potential 0.2226642186862505 docking 0.20807833537331702 synthesized 0.1258669930640555 visualization 0.11485108119135047 analysis 0.10720114239086087 synthesis 0.09975520195838433 activity 0.09332925336597307 between 0.0872093023255814 design 0.07323541411668706 binding 0.07170542635658915 compound 0.06527947776417789 promising 0.045083639330885356 development 0.0441656466748266 potent 0.020603835169318647 protein 0.016421868625051 catalyst 0.012545899632802938 drug 0.012545899632802938 inhibition 0.011219910240718074 cell 0.011015911872705019 chemical 0.010505915952672378 well 0.008057935536515707 energy 0.00346797225622195 vitro 0.0
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