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Application

Discovery Studio 0.36862558960514996 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03619241067306805 Amorphous Cell 0.14827809066568184 Antibody 3.23146523866679E-4 Blends 0.004847197858000185 CASTEP 0.6241805927430524 CDOCKER 0.094912750438556 CHARMm 0.15824946911642507 COMPASS 0.26165635675376236 COMPASS III 0.007709352783676484 COSMOSim3D 4.6163789123811284E-5 COSMObase 5.539654694857353E-4 COSMOconf 0.0012002585172190933 COSMOmic 5.539654694857353E-4 COSMOperm 5.078016803619241E-4 COSMOplex 2.308189456190564E-4 COSMOquick 0.001154094728095282 COSMOtherm 0.06947650263133598 Catalyst 0.12755054934909058 Classical Simulations 0.7251407995568276 Conformers 0.004108577232019204 Crystallization 0.07746283814975533 DFTB Plus 0.0038777582864001478 DMol3 0.3913304404025482 DPD 0.011356292124457575 Discover 0.043393961776382606 Equilibria 0.0 Forcite 0.26294894284922904 GULP 0.10276059458960392 Kinetix 0.0 LUDI 0.010294524974609916 LibDock 0.02954482503923922 LigandFit 0.025851721909334317 MCSS 0.0017080601975810175 MODELER 0.17385282984027328 MesoDyn 0.006601421844705013 Mesocite 0.0060012925860954665 Mesoscale 0.021050687840457945 Morphology 0.017311420921429233 ONETEP 0.005724309851352599 Polymorph 0.005170344381866864 QMERA 6.924568368571692E-4 QSAR 0.004477887545009694 Quantum Mechanics 1.0 Reflex 0.051103314560059086 Reflex Plus 0.006232111531714523 Reflex QPA 2.308189456190564E-4 Semi-empirical 0.010017542239867049 Sorption 0.030098790508724955 Synthia 0.0015234050410857724 TURBOMOLE 0.001154094728095282 VAMP 0.005354999538362108 Visualization 0.30329609454344014 X-Cell 0.006416766688209769 ZDOCK 0.015695688302095837

Year

2002 0.0 2003 0.0239276852180078 2004 0.07904998227578873 2005 0.10155973059198865 2006 0.14055299539170507 2007 0.16607585962424673 2008 0.2346685572492024 2009 0.27330733782346683 2010 0.336760014179369 2011 0.3002481389578164 2012 0.3876285005317263 2013 0.532612548741581 2014 0.6561503013115917 2015 0.6947890818858561 2016 0.6995746189294576 2017 0.41368309110244594 2018 0.4470046082949309 2019 0.4707550514002127 2020 0.49184686281460477 2021 0.27100319035802906 2022 1.0 2023 0.9484225451967387 2024 0.1869904289259128 2025 0.07532789790854306 2026 0.04324707550514002

Keywords

target 1.0 between 0.2087832805808974 energy 0.14012753677155093 experimental 0.12167194191025879 potential 0.0842254701172966 analysis 0.07708061813442561 chemical 0.06786445727052691 well 0.06369856637497673 surface 0.057019177061999625 novel 0.044521504375349095 interaction 0.03998324334388382 visualization 0.03493297337553528 cell 0.03323403463042264 docking 0.021388009681623535 binding 0.01950288586855334 higher 0.01647737851424316 adsorption 0.013568236827406443 applied 0.013079501024017873 mechanism 0.011403835412399926 synthesized 0.011380562278905233 activity 0.00905324892943586 formation 0.008657605660026066 temperature 0.0044218953639918075 stable 0.0017920312790914168 design 0.0
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