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Application

Discovery Studio 0.7816616982402154 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06793724410304722 Amorphous Cell 0.24388564803072574 Antibody 4.710315591144607E-4 Blends 0.004347983622595021 CASTEP 0.5312873654842567 CDOCKER 0.16848436537555708 CHARMm 0.26421247146635746 COMPASS 0.37896300590601106 COMPASS III 0.03971158375303453 COSMObase 0.0017754266458929672 COSMOconf 0.002318924598717345 COSMOmic 4.710315591144607E-4 COSMOperm 0.0012319286930685895 COSMOplex 5.072647559694192E-4 COSMOquick 0.0018116598427479257 COSMOtherm 0.0708358998514439 Cantera 3.623319685495851E-5 Catalyst 0.1681220334070075 Classical Simulations 1.0 Conformers 0.0019928258270227183 Crystallization 0.09199608681473967 DFTB Plus 0.006268343055907823 DMol3 0.26464726982861697 DPD 0.007246639370991703 Discover 0.01728323489981521 Forcite 0.4824450161237726 GULP 0.04434943295046922 Kinetix 1.4493278741983405E-4 LUDI 0.011522156599876807 LibDock 0.06050943874778072 LigandFit 0.028153193956302766 MCSS 0.002536323779847096 MODELER 0.24721910214138193 MesoDyn 0.0033696873075111417 Mesocite 0.006956773796152034 Mesoscale 0.014312112757708613 Modules 0.0 Morphology 0.023913909924272617 ONETEP 0.0029348889452516396 Polymorph 0.003116054929526432 QMERA 5.797311496793362E-4 QSAR 0.0023551577955723034 Quantum Mechanics 0.7805717598463713 Reflex 0.0647124895829559 Reflex Plus 0.0027899561578318055 Reflex QPA 0.0 Semi-empirical 0.010290227906808218 Sorption 0.05098010797492663 Synthia 0.001558027464763216 TURBOMOLE 9.782963150838798E-4 VAMP 0.003333454110656183 Visualization 0.6770897496286097 X-Cell 0.001847893039602884 ZDOCK 0.029348889452516395

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14350874229242336 2018 0.4000337866373849 2019 0.5042655629698454 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1748810003431965 between 0.16774848172851664 visualization 0.13298118387871735 docking 0.12902696330781743 analysis 0.12555023352283748 energy 0.09263321246847815 novel 0.08359073071011833 experimental 0.053702791828938924 binding 0.04795798081083904 cell 0.0449438202247191 activity 0.041780443767999165 interaction 0.03855738096303923 synthesized 0.022442066938239552 chemical 0.020323201575719593 well 0.019427906352119613 mechanism 0.017368727337839653 promising 0.015801960696539684 design 0.007326499246459854 surface 0.006580419893459868 protein 0.005700046256919886 synthesis 0.002835101541399943 stability 0.0017607472730799647 higher 3.133533282599937E-4 performance 0.0
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