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Application

Discovery Studio 0.9565667956963029 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068287962300669 Amorphous Cell 0.2486641141077965 Antibody 4.628266083224639E-4 Blends 0.003576387427946312 CASTEP 0.4631211343459419 CDOCKER 0.18887533134177642 CHARMm 0.2874153237682501 COMPASS 0.37055581268144905 COMPASS III 0.04611436024740186 COSMObase 0.0018092312870787227 COSMOconf 0.002482433626456852 COSMOmic 3.366011696890647E-4 COSMOperm 0.0013043295325451255 COSMOplex 4.628266083224639E-4 COSMOquick 0.0018513064332898556 COSMOtherm 0.0672781587916018 Cantera 4.2075146211133085E-5 Catalyst 0.1794504985904826 Classical Simulations 1.0 Conformers 0.0016830058484453233 Crystallization 0.07969032692388606 DFTB Plus 0.006016745908192031 DMol3 0.22379770269701688 DPD 0.005301468422602769 Discover 0.010560861698994404 Forcite 0.4854630369840535 GULP 0.03509067194008499 Kinetix 1.2622543863339926E-4 LUDI 0.01173896579290613 LibDock 0.068287962300669 LigandFit 0.027054319013758574 MCSS 0.0027348845037236504 MODELER 0.26347456557411536 MesoDyn 0.0027769596499347834 Mesocite 0.00614297134682543 Mesoscale 0.01173896579290613 Modules 0.0 Morphology 0.02006984474271048 ONETEP 0.002356208187823453 Polymorph 0.0023141330416123194 QMERA 5.04901754533597E-4 QSAR 0.0019775318719232548 Quantum Mechanics 0.6728236630622292 Reflex 0.05722219884714099 Reflex Plus 0.0018092312870787227 Reflex QPA 0.0 Semi-empirical 0.00980350906719401 Sorption 0.048891319897336645 Synthia 0.0012201792401228594 TURBOMOLE 8.415029242226617E-4 VAMP 0.0031977111120461144 Visualization 0.7599612908654858 X-Cell 0.0013464046787562587 ZDOCK 0.032271637143939075

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.0807500633499451 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18768477067319875 2020 0.35391502660697693 2021 0.6387363797618042 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.196279633154525 visualization 0.16542654438484167 docking 0.16312510815019898 between 0.1610832323931476 analysis 0.13998961758089634 novel 0.0957259041356636 energy 0.08203841495068351 binding 0.06302128395916248 activity 0.0553036857587818 cell 0.05121993424467901 experimental 0.042810174770721576 interaction 0.042689046547845645 synthesized 0.02739228240179962 promising 0.022426025263886484 mechanism 0.02163003979927323 protein 0.020020764838207302 chemical 0.016196573801695795 well 0.014569994808790449 synthesis 0.010451635231008826 design 0.010365115071811731 development 0.008340543346599758 stability 0.006350579685066621 performance 0.0014708427063505798 effective 0.0
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