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Application

Discovery Studio 0.42502589687757647 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044714050041242785 Amorphous Cell 0.1804028045092109 Antibody 2.7495188342040145E-4 Blends 0.005017871872422326 CASTEP 0.6439373109705802 CDOCKER 0.10778113830079736 CHARMm 0.1642493813582623 COMPASS 0.3079804784162771 COMPASS III 0.015500412427825131 COSMOSim3D 3.436898542755018E-5 COSMObase 6.186417376959032E-4 COSMOconf 0.0013060214462469067 COSMOmic 6.530107231234534E-4 COSMOperm 7.904866648336541E-4 COSMOplex 2.4058289799285126E-4 COSMOquick 0.0012372834753918065 COSMOtherm 0.07159059664558702 Cantera 0.0 Catalyst 0.11709513335166345 Classical Simulations 0.800728622491064 Conformers 0.003436898542755018 Crystallization 0.08688479516084685 DFTB Plus 0.005155347814132526 DMol3 0.3728691229034919 DPD 0.01147924113280176 Discover 0.03887132251855925 Equilibria 0.0 Forcite 0.3346508111080561 GULP 0.08935936211163047 Kinetix 1.0310695628265053E-4 LUDI 0.009039043167445696 LibDock 0.03478141325268078 LigandFit 0.021549353863073963 MCSS 0.0018215562276601594 MODELER 0.15905966455870224 MesoDyn 0.0060833104206763815 Mesocite 0.006255155347814133 Mesoscale 0.02055265328567501 Morphology 0.02093071212537806 ONETEP 0.005086609843277427 Polymorph 0.005224085784987627 QMERA 5.155347814132527E-4 QSAR 0.00384932636788562 Quantum Mechanics 1.0 Reflex 0.0577398955182843 Reflex Plus 0.0053271927412702775 Reflex QPA 2.0621391256530106E-4 Semi-empirical 0.010173219686554854 Sorption 0.03839015672257355 Synthia 0.0018559252130877096 TURBOMOLE 0.001168545504536706 VAMP 0.0044335991201539734 Visualization 0.4208138575749244 X-Cell 0.005464668682980478 ZDOCK 0.01763128952433324

Year

2003 0.0 2004 0.03511551155115512 2005 0.049636963696369635 2006 0.07392739273927393 2007 0.07485148514851485 2008 0.1405940594059406 2009 0.17135313531353136 2010 0.21966996699669966 2011 0.193003300330033 2012 0.2580858085808581 2013 0.36290429042904293 2014 0.44620462046204623 2015 0.48092409240924094 2016 0.5115511551155115 2017 0.5588118811881189 2018 0.6491089108910891 2019 0.7020462046204621 2020 0.6055445544554455 2021 0.5576237623762377 2022 0.9403300330033003 2023 1.0 2024 0.8965016501650165 2025 0.413993399339934 2026 0.017425742574257427

Keywords

target 1.0 between 0.18993430136404327 energy 0.12792267892636594 potential 0.11020073740270381 experimental 0.10238669640554114 analysis 0.08783588996616444 visualization 0.06935530368549624 chemical 0.057535618371341433 novel 0.05586659990592805 well 0.052938231143884566 docking 0.051739572427814955 surface 0.04527591909812311 interaction 0.04111854582972977 cell 0.03803844811628507 binding 0.0226683053393418 synthesized 0.020893076607947564 higher 0.017570212572260914 activity 0.016963296766656047 mechanism 0.014990820398440227 adsorption 0.01106104055714871 applied 0.007146433610997314 design 0.004172546163533464 formation 0.002579392173820687 synthesis 3.0345790280243374E-5 stability 0.0
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