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Application

Discovery Studio 0.4759681340104455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04662883447755863 Amorphous Cell 0.1911186951863169 Antibody 2.3810468669391643E-4 Blends 0.004801777848327315 CASTEP 0.635541092900512 CDOCKER 0.11778245168459066 CHARMm 0.18984880352394937 COMPASS 0.3099726179610302 COMPASS III 0.025913726735187905 COSMOSim3D 3.968411444898607E-5 COSMObase 0.0012698916623675542 COSMOconf 0.0018254692646533593 COSMOmic 5.158934878368189E-4 COSMOperm 7.539981745307353E-4 COSMOplex 2.3810468669391643E-4 COSMOquick 0.00111115520457161 COSMOtherm 0.07262192944164451 Cantera 0.0 Catalyst 0.12655264097781657 Classical Simulations 0.8463827929679749 Conformers 0.002817572125878011 Crystallization 0.08591610778205484 DFTB Plus 0.005198618992817175 DMol3 0.3811262351680622 DPD 0.010436922100083337 Discover 0.037938013413230685 Forcite 0.35211714750585343 GULP 0.09190840906385174 Kinetix 1.1905234334695822E-4 LUDI 0.00960355569665463 LibDock 0.039366641533394184 LigandFit 0.022619945235922062 MCSS 0.001666732806857415 MODELER 0.18322155641096868 MesoDyn 0.005912933052898924 Mesocite 0.005992301281796897 Mesoscale 0.019326163736656216 Morphology 0.020318266597880868 ONETEP 0.004762093733878328 Polymorph 0.00464304139053137 QMERA 5.55577602285805E-4 QSAR 0.0037303067582046905 Quantum Mechanics 1.0 Reflex 0.057700702408825744 Reflex Plus 0.005595460137307036 Reflex QPA 7.936822889797214E-5 Semi-empirical 0.010675026786777253 Sorption 0.04059684908131275 Synthia 0.002103258065796262 TURBOMOLE 0.0010714710901226238 VAMP 0.004801777848327315 Visualization 0.4600182546926465 X-Cell 0.00555577602285805 ZDOCK 0.020834160085717687

Year

2002 0.0 2003 0.018931426167437947 2004 0.06254382274575795 2005 0.08035338662179217 2006 0.11120459963539475 2007 0.1313981208806619 2008 0.18566820922731736 2009 0.216238956668069 2010 0.26644229420838594 2011 0.23727387463188893 2012 0.30654887112606927 2013 0.36152012340485207 2014 0.35829476931706633 2015 0.40429112326461925 2016 0.41859486748001684 2017 0.4365446641424765 2018 0.4495863132800449 2019 0.4560370214556163 2020 0.5497125227878278 2021 0.47216379189454494 2022 1.0 2023 0.7474407516477353 2024 0.9046417052306829 2025 0.8280746038423783 2026 0.36853176272612537 2027 0.0016827934371055953

Keywords

target 1.0 between 0.19715562491133495 energy 0.1349304865938431 potential 0.13315718541637112 analysis 0.10641580366009364 experimental 0.10322386154064406 visualization 0.08132359199886509 docking 0.0702404596396652 novel 0.06151581784650305 chemical 0.05584125407859271 well 0.04773726769754575 surface 0.04236416512980565 interaction 0.04193857284721237 cell 0.04112285430557526 binding 0.0334621932188963 activity 0.02152787629450986 synthesized 0.019204851752021565 mechanism 0.016030642644346716 higher 0.014097744360902255 adsorption 0.007430131933607604 stability 0.005390835579514825 design 0.003475670307845084 formation 0.0012235778124556674 applied 1.0639807064831891E-4 promising 0.0
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