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Application

Discovery Studio 0.7573253885373794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06674814327347936 Amorphous Cell 0.25321989282692486 Antibody 3.7604587759706683E-4 Blends 0.004324527592366269 CASTEP 0.5317758766569521 CDOCKER 0.16259283632603178 CHARMm 0.24950643978565384 COMPASS 0.377691078311554 COMPASS III 0.047663814985428224 COSMObase 0.0018332236532857009 COSMOconf 0.0027263326125787344 COSMOmic 4.7005734699633354E-4 COSMOperm 0.0010811318980915672 COSMOplex 4.7005734699633354E-4 COSMOquick 0.0015511892450879006 COSMOtherm 0.0722948199680361 Cantera 4.7005734699633354E-5 Catalyst 0.1471279496098524 Classical Simulations 1.0 Conformers 0.0021622637961831344 Crystallization 0.09114411958258907 DFTB Plus 0.0066278085926483035 DMol3 0.26553539531822884 DPD 0.007943969164238037 Discover 0.01776816771646141 Forcite 0.4890006580802858 GULP 0.047663814985428224 Kinetix 1.4101720409890006E-4 LUDI 0.009636175613424837 LibDock 0.0603083576196296 LigandFit 0.020682523267838676 MCSS 0.002256275265582401 MODELER 0.21641440255711197 MesoDyn 0.0032433956942747016 Mesocite 0.00700385447024537 Mesoscale 0.01485381216508414 Modules 0.0 Morphology 0.02298580426812071 ONETEP 0.003525430102472502 Polymorph 0.0036664473065714017 QMERA 5.17063081695967E-4 QSAR 0.0023032810002820343 Quantum Mechanics 0.7831625458305913 Reflex 0.06322271317100686 Reflex Plus 0.003055372755476168 Reflex QPA 4.7005734699633354E-5 Semi-empirical 0.010811318980915672 Sorption 0.05212935978189339 Synthia 0.0015511892450879006 TURBOMOLE 8.931089592930338E-4 VAMP 0.003572435837172135 Visualization 0.7066372097395882 X-Cell 0.0023972924696813013 ZDOCK 0.028344458023878912

Year

2007 0.0 2010 0.004986004198740378 2011 0.02729181245626312 2012 0.03883834849545136 2013 0.044611616515045485 2014 0.049947515745276415 2015 0.14118264520643806 2016 0.18142057382785165 2017 0.19882785164450664 2018 0.2270818754373688 2019 0.2621588523442967 2020 0.298110566829951 2021 0.41357592722183345 2022 0.5317529741077677 2023 0.6279741077676697 2024 0.9961511546536039 2025 1.0 2026 0.3727256822953114 2027 8.747375787263821E-4

Keywords

target 1.0 potential 0.19215108387947416 between 0.16611083103889557 visualization 0.1432892542754101 docking 0.14020630550277272 analysis 0.13578547330050025 energy 0.09495094427424672 novel 0.08122309690929538 experimental 0.0522550122154574 binding 0.04748516694458448 cell 0.047213712335673015 activity 0.03806181409237212 interaction 0.03565750184201342 synthesized 0.02280218714856323 promising 0.021095901035405436 chemical 0.018303796486601777 mechanism 0.01613215961531004 well 0.01539535424826463 stability 0.008259975956877497 design 0.004265715282894482 synthesis 0.003160507232326366 performance 0.0030829487726373754 protein 0.0021134680265249934 surface 6.592469073564199E-4 development 0.0
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