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Application

Discovery Studio 0.45214478604071456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04858125537403268 Amorphous Cell 0.18925193465176268 Antibody 3.009458297506449E-4 Blends 0.004901117798796217 CASTEP 0.6349097162510748 CDOCKER 0.11018916595012898 CHARMm 0.1726999140154772 COMPASS 0.3128976784178848 COMPASS III 0.02291487532244196 COSMOSim3D 0.0 COSMObase 0.0010318142734307824 COSMOconf 0.001590713671539123 COSMOmic 7.738607050730869E-4 COSMOperm 0.0010748065348237317 COSMOplex 4.299226139294927E-4 COSMOquick 0.001418744625967326 COSMOtherm 0.07153912295786759 Catalyst 0.11233877901977644 Classical Simulations 0.8371883061049011 Conformers 0.0023645743766122097 Crystallization 0.08447979363714532 DFTB Plus 0.005331040412725709 DMol3 0.3810404127257094 DPD 0.010447119518486673 Discover 0.03624247635425623 Equilibria 0.0 Forcite 0.352536543422184 GULP 0.10141874462596732 Kinetix 1.7196904557179707E-4 LUDI 0.00765262252794497 LibDock 0.038650042992261394 LigandFit 0.018142734307824593 MCSS 0.0017196904557179708 MODELER 0.16328460877042134 MesoDyn 0.005460017196904557 Mesocite 0.006362854686156492 Mesoscale 0.01943250214961307 Modules 0.0 Morphology 0.020292347377472056 ONETEP 0.005503009458297506 Polymorph 0.004643164230438521 QMERA 6.878761822871883E-4 QSAR 0.0033963886500429923 Quantum Mechanics 1.0 Reflex 0.056018916595012895 Reflex Plus 0.005588993981083405 Reflex QPA 1.289767841788478E-4 Semi-empirical 0.01053310404127257 Sorption 0.04088564058469475 Synthia 0.0019776440240756666 TURBOMOLE 0.0010748065348237317 VAMP 0.004471195184866724 Visualization 0.45945829750644884 X-Cell 0.004858125537403267 ZDOCK 0.01840068787618229

Year

2001 0.0 2002 0.009001500250041674 2003 0.023337222870478413 2004 0.041673612268711455 2005 0.056009334889148193 2006 0.09218203033838973 2007 0.10885147524587431 2008 0.1583597266211035 2009 0.1790298383063844 2010 0.13202200366727787 2011 0.17152858809801633 2012 0.20736789464910818 2013 0.24487414569094848 2014 0.2175362560426738 2015 0.3780630105017503 2016 0.46857809634939157 2017 0.42923820636772797 2018 0.4204034005667611 2019 0.5054175695949324 2020 0.5735955992665445 2021 0.9586597766294382 2022 0.7689614935822637 2023 0.8758126354392399 2024 1.0 2025 0.9729954992498749 2026 0.25304217369561594

Keywords

target 1.0 between 0.19549194712007176 potential 0.13816636119018835 energy 0.1359435323480092 analysis 0.10868463128339118 experimental 0.1054868775104317 visualization 0.08302460710525289 docking 0.07325585929883399 novel 0.06159575712670124 chemical 0.056487150489412316 well 0.04882424053347892 surface 0.043832624887883635 interaction 0.04354014740864953 cell 0.04207776001247904 binding 0.031139102289123737 activity 0.019985961080996765 synthesized 0.019459501618375386 mechanism 0.017275669773427448 higher 0.013512459540615373 adsorption 0.011133642709511367 stability 0.006239519556994111 promising 0.004972117146979683 formation 0.002827282299262957 design 0.001696369379557774 applied 0.0
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