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Application

Discovery Studio 0.4778849043952741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04820752190381451 Amorphous Cell 0.19217966866893677 Antibody 2.2955962811340247E-4 Blends 0.0050120518804759534 CASTEP 0.6436469372919615 CDOCKER 0.12055706469755519 CHARMm 0.1888127941232735 COMPASS 0.31579752840800396 COMPASS III 0.02341508206756705 COSMOSim3D 3.825993801890041E-5 COSMObase 0.0011860580785859128 COSMOconf 0.0016069173967938172 COSMOmic 6.886788843402074E-4 COSMOperm 7.269388223591078E-4 COSMOplex 2.2955962811340247E-4 COSMOquick 0.0014921375827371159 COSMOtherm 0.0747981788269503 Cantera 0.0 Catalyst 0.13222634579331982 Classical Simulations 0.854420935838084 Conformers 0.003634694111795539 Crystallization 0.08665875961280943 DFTB Plus 0.004744232314343651 DMol3 0.373034395684279 DPD 0.010827562459348817 Discover 0.038489497647013815 Equilibria 0.0 Forcite 0.3560087232658683 GULP 0.09082909285686958 Kinetix 1.1477981405670123E-4 LUDI 0.010062363698970808 LibDock 0.04239201132494165 LigandFit 0.022994222749359146 MCSS 0.0017982170868883192 MODELER 0.18123732639553125 MesoDyn 0.0060833301450051655 Mesocite 0.006274629835099667 Mesoscale 0.020201247273979418 Modules 0.0 Morphology 0.02043080690209282 ONETEP 0.004820752190381451 Polymorph 0.0050120518804759534 QMERA 6.121590083024065E-4 QSAR 0.003940773615946742 Quantum Mechanics 1.0 Reflex 0.05807858591269082 Reflex Plus 0.005126831694532655 Reflex QPA 2.2955962811340247E-4 Semi-empirical 0.010024103760951907 Sorption 0.04036423460993993 Synthia 0.0016451773348127175 TURBOMOLE 0.001033018326510311 VAMP 0.004591192562268049 Visualization 0.46455216742548877 X-Cell 0.005547691012740559 ZDOCK 0.019244748823506908

Year

2003 0.014691478942213516 2004 0.05190989226248776 2005 0.06730096544004477 2006 0.0930460333006856 2007 0.0940254652301665 2008 0.1637050510703792 2009 0.1963061424373863 2010 0.24751644046453058 2011 0.21925283335665313 2012 0.2882328249615223 2013 0.39932838953407024 2014 0.48761718203442006 2015 0.5241360011193508 2016 0.47502448579823703 2017 0.42073597313558136 2018 0.522177137260389 2019 0.5760458933818385 2020 0.5350496711907093 2021 0.40730376381698613 2022 0.9704771232685042 2023 1.0 2024 0.8747726318735134 2025 0.8008954806212397 2026 0.3036238981390793 2027 0.0

Keywords

target 1.0 between 0.18698352080358147 potential 0.12409942074100223 energy 0.12066558623898846 analysis 0.09861844322138605 experimental 0.09573017121034644 visualization 0.0756406347780042 docking 0.06631793456459299 novel 0.05704337221803245 chemical 0.04959804881179699 well 0.04682209849007558 interaction 0.03968164824056097 cell 0.038638661125463325 surface 0.037306846809261725 binding 0.02929991495643523 activity 0.020201858121660435 synthesized 0.019543973941368076 mechanism 0.014762279167535823 higher 0.012612121114872997 adsorption 0.0063060605574364985 design 0.003530110235715088 stability 0.0028240881885720705 applied 0.0016366874729224498 synthesis 5.134705797403764E-4 promising 0.0
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