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Application

Discovery Studio 0.9785321218326082 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06828368046401266 Amorphous Cell 0.25164777221196943 Antibody 4.394059231918446E-4 Blends 0.0036470691624923106 CASTEP 0.45803673433517883 CDOCKER 0.19267949731962386 CHARMm 0.2870638896212321 COMPASS 0.3709904209508744 COMPASS III 0.04815888918182617 COSMObase 0.001889445469724932 COSMOconf 0.00246067316987433 COSMOmic 3.0758414623429124E-4 COSMOperm 0.001318217769575534 COSMOplex 4.833465155110291E-4 COSMOquick 0.001801564285086563 COSMOtherm 0.06736092802530978 Cantera 4.394059231918446E-5 Catalyst 0.1778715177080587 Classical Simulations 1.0 Conformers 0.001713683100448194 Crystallization 0.0774672642587222 DFTB Plus 0.006019861147728271 DMol3 0.2211530011424554 DPD 0.0048774057474294755 Discover 0.009579049125582212 Forcite 0.48800421829686264 GULP 0.034229721416644696 Kinetix 1.318217769575534E-4 LUDI 0.010941207487476932 LibDock 0.06968977941822656 LigandFit 0.025134018806573514 MCSS 0.002592494946831883 MODELER 0.2618859302223394 MesoDyn 0.002636435539151068 Mesocite 0.006019861147728271 Mesoscale 0.011204851041392037 Modules 0.0 Morphology 0.019421741805079534 ONETEP 0.0023288513929167766 Polymorph 0.0023288513929167766 QMERA 5.272871078302136E-4 QSAR 0.0019773266543633007 Quantum Mechanics 0.6651287459354952 Reflex 0.05567273046840671 Reflex Plus 0.0016258019158098252 Reflex QPA 0.0 Semi-empirical 0.009754811494858951 Sorption 0.0492134633974866 Synthia 0.0011863959926179805 TURBOMOLE 7.030494771069514E-4 VAMP 0.0031197820546620967 Visualization 0.7806046225503119 X-Cell 0.0011863959926179805 ZDOCK 0.032647860093154055

Year

2011 5.912661542359996E-4 2012 0.03454683672607484 2013 0.04223329673114283 2014 0.046456626404257115 2015 0.10794830644480108 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.27781062589745753 2021 0.5735281696089197 2022 0.7357884956499704 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20083915580206008 visualization 0.1707123820499892 docking 0.16847943528055895 between 0.1591874954980912 analysis 0.1413779442483613 novel 0.09605272635597494 energy 0.0800439386299791 binding 0.06344089894115104 activity 0.05596773031765469 cell 0.051573867319743574 interaction 0.04184974429157963 experimental 0.039544766981200026 synthesized 0.027011452856010948 promising 0.02299575019808399 mechanism 0.021231001944824607 protein 0.020078513289634805 chemical 0.014604192177483252 well 0.01195706979759418 synthesis 0.01051645897860693 design 0.00909385579485702 development 0.008571634372974141 stability 0.006176618886407837 performance 5.582366923575596E-4 effective 0.0
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