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Application

Discovery Studio 0.9772822076046848 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836360422466746 Amorphous Cell 0.2519775509302223 Antibody 3.535286579168324E-4 Blends 0.003535286579168324 CASTEP 0.46126651641698707 CDOCKER 0.19364532237394494 CHARMm 0.28671174157055107 COMPASS 0.3701445048389235 COMPASS III 0.04834504397012683 COSMObase 0.001900216536302974 COSMOconf 0.0025188916876574307 COSMOmic 3.0933757567722835E-4 COSMOperm 0.0012815413849485175 COSMOplex 4.419108223960405E-4 COSMOquick 0.0017234522073445579 COSMOtherm 0.06725882716867736 Cantera 4.419108223960405E-5 Catalyst 0.17778072384992707 Classical Simulations 1.0 Conformers 0.0016792611251049538 Crystallization 0.0775553493305051 DFTB Plus 0.006098369349065358 DMol3 0.22095541119802023 DPD 0.0049935922930752575 Discover 0.009412700517035662 Forcite 0.48835564982986435 GULP 0.034469044146891156 Kinetix 1.3257324671881213E-4 LUDI 0.010340713244067348 LibDock 0.07052896725440806 LigandFit 0.024216713067303018 MCSS 0.0023863184409386186 MODELER 0.2586504043484025 MesoDyn 0.002607273852136639 Mesocite 0.005965796102346547 Mesoscale 0.011312917053338636 Modules 0.0 Morphology 0.019134738609748552 ONETEP 0.0022537451942198066 Polymorph 0.0023421273586990143 QMERA 5.744840691148526E-4 QSAR 0.002032789783021786 Quantum Mechanics 0.6678156348048964 Reflex 0.056078483362057535 Reflex Plus 0.0013699235494277254 Reflex QPA 0.0 Semi-empirical 0.009766229174952495 Sorption 0.0491404834504397 Synthia 0.0011931592204693093 TURBOMOLE 7.512483980732688E-4 VAMP 0.0030049935922930753 Visualization 0.7834636970259402 X-Cell 0.001060585973750497 ZDOCK 0.03301073843298422

Year

2013 0.01672438550553256 2014 0.08995692203733423 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18624883858433988 2020 0.21353154827265816 2021 0.6278401892051694 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20083909002133893 visualization 0.17065716662447106 docking 0.1683062678577887 between 0.1588303374443922 analysis 0.14152410575427682 novel 0.09553690911063692 energy 0.07967738435386451 binding 0.062190314297081266 activity 0.05511953416036746 cell 0.05045390430033636 interaction 0.04184599804694564 experimental 0.03913342254692755 synthesized 0.0261853954935079 promising 0.022839885710152268 mechanism 0.020488986943469928 protein 0.019783717313465225 chemical 0.013056530073420378 well 0.011320481753408803 synthesis 0.009982277840066549 design 0.008879163803392529 development 0.007613295236717422 stability 0.00625700748670838 performance 3.616767333357445E-5 effective 0.0
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