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Application

Discovery Studio 1.0 Materials Studio 0.24516659810777458 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10743061772605192 Amorphous Cell 0.07341092211280215 Blends 0.0 CASTEP 0.02775290957923008 CDOCKER 0.4288272157564906 CHARMm 0.5747538048343778 COMPASS 0.3079677708146822 COMPASS III 0.0035810205908683975 COSMOtherm 0.012533572068039392 Catalyst 0.5568487018800358 Classical Simulations 1.0 Conformers 0.0017905102954341987 Crystallization 0.01342882721575649 DFTB Plus 0.0035810205908683975 DMol3 0.12175470008952552 DPD 0.0 Discover 0.02954341987466428 Forcite 0.24798567591763654 GULP 0.0026857654431512983 LUDI 0.025962399283795883 LibDock 0.12891674127126232 LigandFit 0.11459265890778872 MCSS 0.004476275738585497 MODELER 0.5013428827215757 Mesoscale 0.0 Morphology 0.004476275738585497 ONETEP 8.952551477170994E-4 QSAR 0.008057296329453895 Quantum Mechanics 0.1504028648164727 Reflex 0.007162041181736795 Reflex Plus 0.0 Semi-empirical 0.018800358102059087 Sorption 0.005371530886302597 VAMP 0.01432408236347359 Visualization 0.7761862130707251 X-Cell 0.0017905102954341987 ZDOCK 0.03581020590868397

Year

2003 0.0 2004 0.0023923444976076554 2005 0.004784688995215311 2006 0.01674641148325359 2007 0.009569377990430622 2008 0.05980861244019139 2009 0.08133971291866028 2010 0.16028708133971292 2011 0.03588516746411483 2012 0.03827751196172249 2013 0.33253588516746413 2014 0.5 2015 0.6244019138755981 2016 0.6555023923444976 2017 0.8301435406698564 2018 1.0 2019 0.7655502392344498 2020 0.7033492822966507 2021 0.215311004784689 2022 0.6124401913875598 2023 0.33014354066985646 2024 0.2535885167464115 2025 0.05263157894736842 2026 0.007177033492822967

Keywords

inhibition 1.0 target 0.9645559538032656 docking 0.34846674631620866 potential 0.20708880923934686 activity 0.19872560732775787 novel 0.16248506571087215 inhibitor 0.13938669852648347 binding 0.12743926722421345 visualization 0.12385503783353245 potent 0.1039426523297491 compound 0.08880923934687375 synthesized 0.08004778972520908 analysis 0.0700915969733174 vitro 0.06849860613301474 synthesis 0.056152927120669056 enzyme 0.04818797291915571 inhibitory 0.04699322978892871 between 0.04420549581839905 catalyst 0.0314615690959777 human 0.018319394663480686 protein 0.017124651533253685 medicinal 0.01592990840302668 drug 0.010752688172043012 interaction 0.00398247710075667 modeler 0.0
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