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Application

Discovery Studio 0.43504462582958275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03770218839200761 Amorphous Cell 0.1493815413891532 Antibody 1.1893434823977165E-4 Blends 0.0034490960989533776 CASTEP 0.6147716460513797 CDOCKER 0.10085632730732635 CHARMm 0.1987392959086584 COMPASS 0.25856327307326354 COMPASS III 0.007730732635585157 COSMObase 5.946717411988582E-4 COSMOconf 9.514747859181732E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.325404376784015E-4 COSMOtherm 0.06517602283539486 Catalyst 0.14545670789724072 Classical Simulations 0.767721217887726 Conformers 0.002735490009514748 Crystallization 0.07373929590865842 DFTB Plus 0.0034490960989533776 DMol3 0.4031874405328259 DPD 0.010347288296860133 Discover 0.042340627973358705 Forcite 0.2721217887725975 GULP 0.11382017126546147 LUDI 0.01665080875356803 LibDock 0.028306374881065653 LigandFit 0.04031874405328259 MCSS 0.0019029495718363464 MODELER 0.204686013320647 MesoDyn 0.005708848715509039 Mesocite 0.006065651760228354 Mesoscale 0.01867269267364415 Morphology 0.01736441484300666 ONETEP 0.0044005708848715505 Polymorph 0.003092293054234063 QMERA 2.378686964795433E-4 QSAR 0.0032112274024738343 Quantum Mechanics 1.0 Reflex 0.05161750713606089 Reflex Plus 0.004757373929590866 Semi-empirical 0.00939581351094196 Sorption 0.029257849666983825 Synthia 0.0011893434823977164 TURBOMOLE 9.514747859181732E-4 VAMP 0.005114176974310181 Visualization 0.33480019029495717 X-Cell 0.006065651760228354 ZDOCK 0.015937202664129402

Year

2003 0.0 2004 0.09747160131916453 2005 0.1377794063759619 2006 0.2052033711982411 2007 0.20703554415536826 2008 0.33162330524001465 2009 0.2891168926346647 2010 0.38329058263100035 2011 0.160864785635764 2012 0.017222425796995237 2013 0.20410406742396484 2014 0.43605716379626236 2015 0.48149505313301577 2016 0.21876145108098205 2017 0.059728838402345184 2018 0.27152803224624406 2019 0.13631366801026018 2020 0.6731403444485159 2021 0.4965188713814584 2022 1.0 2023 0.2037376328325394 2024 0.316599486991572 2025 0.10846463906192745 2026 0.030780505679736166

Keywords

target 1.0 between 0.19798056565875902 energy 0.1276260789316541 experimental 0.10786602247434993 potential 0.08821453775582216 analysis 0.07665164757613593 chemical 0.06671733347809565 well 0.05613158894739699 surface 0.0559144454698442 novel 0.05178871939634113 visualization 0.043917268335052384 interaction 0.039791542261549316 binding 0.03154009011454319 cell 0.02893436838390967 docking 0.02888008251452147 applied 0.018131480375658215 activity 0.015471472775636501 higher 0.012377178220509202 mechanism 0.011020031485804245 adsorption 0.010640030400086858 formation 0.007871451061288746 synthesized 0.007057163020465773 design 0.0035828673796210846 stable 8.68573910211172E-4 temperature 0.0
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