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Application

Discovery Studio 0.4996071744981027 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05335716109267297 Amorphous Cell 0.2126343857260375 Antibody 2.552974214960429E-4 Blends 0.005134314810087085 CASTEP 0.6463563384676482 CDOCKER 0.1248688054917312 CHARMm 0.19073554023771028 COMPASS 0.3378152213995972 COMPASS III 0.031203018182849686 COSMOSim3D 2.836638016622699E-5 COSMObase 0.0014750517686438033 COSMOconf 0.002014012991802116 COSMOmic 6.524267438232207E-4 COSMOperm 9.077241653192636E-4 COSMOplex 3.1203018182849685E-4 COSMOquick 0.0015034181488100303 COSMOtherm 0.07582333418432474 Cantera 2.836638016622699E-5 Catalyst 0.12282642611976285 Classical Simulations 0.8969165744759311 Conformers 0.0032621337191161034 Crystallization 0.09122627861458599 DFTB Plus 0.005417978611749355 DMol3 0.3707485887725867 DPD 0.010410461521005304 Discover 0.035996936430942046 Equilibria 0.0 Forcite 0.39653362834368705 GULP 0.08563810172183928 Kinetix 1.9856466116358892E-4 LUDI 0.008651745950699232 LibDock 0.04462031600147505 LigandFit 0.019374237653533032 MCSS 0.0017019828099736193 MODELER 0.17672254843559412 MesoDyn 0.0055598105125804894 Mesocite 0.006524267438232207 Mesoscale 0.019430970413865486 Modules 0.0 Morphology 0.02158681530649874 ONETEP 0.004850651008424815 Polymorph 0.0048790173885910415 QMERA 6.524267438232207E-4 QSAR 0.0037727285621081894 Quantum Mechanics 1.0 Reflex 0.06155504496071256 Reflex Plus 0.005247780330751993 Reflex QPA 1.7019828099736192E-4 Semi-empirical 0.01063739256233512 Sorption 0.04513091084446714 Synthia 0.002014012991802116 TURBOMOLE 0.0011062888264828526 VAMP 0.004510254446430091 Visualization 0.5221115933395739 X-Cell 0.0052194139505857655 ZDOCK 0.021303151504836467

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5039243818043717 2020 0.4744704194446789 2021 0.40611022027175286 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.8882606127099333 2026 0.35724533715925394 2027 0.0010127436914507554

Keywords

target 1.0 between 0.1939143701264106 potential 0.1477938683585993 energy 0.13114496052695307 analysis 0.11361214704315396 experimental 0.0970601055843464 visualization 0.09672107327941105 docking 0.08549668232673027 novel 0.0660628662759723 chemical 0.05049159684215625 cell 0.04662905022521432 well 0.04487334721751344 interaction 0.04441323194652976 surface 0.03707560420400058 binding 0.03407274664600184 activity 0.024543517217997773 synthesized 0.023889669201336755 mechanism 0.01903424226279847 higher 0.015014287789993704 stability 0.010025669588802247 promising 0.008887489707947886 adsorption 0.007495035598392018 design 0.006078364895626483 synthesis 0.0030997239308374097 formation 0.0
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