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Application

Discovery Studio 0.38652278032071297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038706306990881456 Amorphous Cell 0.15368541033434652 Antibody 1.8996960486322188E-4 Blends 0.00451177811550152 CASTEP 0.6335011398176292 CDOCKER 0.09883168693009119 CHARMm 0.16166413373860183 COMPASS 0.2715140577507599 COMPASS III 0.008928571428571428 COSMOSim3D 4.749240121580547E-5 COSMObase 5.224164133738601E-4 COSMOconf 0.0011873100303951367 COSMOmic 6.648936170212766E-4 COSMOperm 6.648936170212766E-4 COSMOplex 1.8996960486322188E-4 COSMOquick 0.0010923252279635258 COSMOtherm 0.06938639817629179 Catalyst 0.12689969604863222 Classical Simulations 0.7424012158054711 Conformers 0.0035619300911854104 Crystallization 0.07736512158054712 DFTB Plus 0.003514437689969605 DMol3 0.38288373860182373 DPD 0.011113221884498481 Discover 0.042315729483282674 Equilibria 0.0 Forcite 0.27711816109422494 GULP 0.09925911854103343 Kinetix 4.749240121580547E-5 LUDI 0.011255699088145896 LibDock 0.03063259878419453 LigandFit 0.026690729483282674 MCSS 0.0019471884498480244 MODELER 0.1719699848024316 MesoDyn 0.006553951367781155 Mesocite 0.005889057750759878 Mesoscale 0.020516717325227963 Morphology 0.01771466565349544 ONETEP 0.0055566109422492405 Polymorph 0.005414133738601824 QMERA 5.224164133738601E-4 QSAR 0.004226823708206687 Quantum Mechanics 1.0 Reflex 0.05048442249240122 Reflex Plus 0.0053666413373860185 Reflex QPA 2.849544072948328E-4 Semi-empirical 0.00911854103343465 Sorption 0.03319718844984802 Synthia 0.001519756838905775 TURBOMOLE 0.0011398176291793312 VAMP 0.004986702127659575 Visualization 0.33030965045592703 X-Cell 0.0060790273556231 ZDOCK 0.01676481762917933

Year

2002 0.0 2003 0.019839755818389926 2004 0.07458985120183136 2005 0.09423884013735216 2006 0.12914917970240367 2007 0.1304845478824876 2008 0.2254864555513163 2009 0.2699351392598245 2010 0.34166348721861883 2011 0.31133155284242653 2012 0.3954597481877146 2013 0.5454025181228539 2014 0.666730255627623 2015 0.6199923693246853 2016 0.5486455551316292 2017 0.6156047310186952 2018 0.6404044257916826 2019 0.41720717283479586 2020 0.5667684090041969 2021 0.46890499809233116 2022 1.0 2023 0.935902327355971 2024 0.3553987027851965 2025 0.1411674933231591 2026 0.05188859214040443 2027 7.630675314765357E-4

Keywords

target 1.0 between 0.19325582946184452 energy 0.13094894080512148 experimental 0.11187676439860404 potential 0.08715851245915486 analysis 0.0763109342699002 chemical 0.06359614999888857 well 0.05930602173961367 surface 0.0514148531798075 novel 0.04674683797541512 visualization 0.04145642074377042 interaction 0.03741080756663036 cell 0.0324760486362727 docking 0.02616311378842777 binding 0.018116344721808522 higher 0.014915420010225177 synthesized 0.01384844510636406 applied 0.013092671216129104 adsorption 0.012203525462911508 activity 0.010314090737324116 mechanism 0.00966946006624136 formation 0.005446017738457777 design 0.0021339498077222307 temperature 0.0017338342187743125 stable 0.0
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