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Application

Discovery Studio 0.40833648699789155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03496968186726472 Amorphous Cell 0.14253675554448045 Antibody 2.4919013207077E-4 Blends 0.003820915358418473 CASTEP 0.6187390979317219 CDOCKER 0.09768253177174184 CHARMm 0.1833208738267298 COMPASS 0.24794418141041616 COMPASS III 0.00722651383005233 COSMOSim3D 8.306337735692334E-5 COSMObase 5.814436414984634E-4 COSMOconf 9.136971509261567E-4 COSMOmic 2.4919013207077E-4 COSMOperm 2.4919013207077E-4 COSMOplex 0.0 COSMOquick 9.136971509261567E-4 COSMOtherm 0.0647894343384002 Catalyst 0.14120774150676965 Classical Simulations 0.7297948334579284 Conformers 0.0030733449622061633 Crystallization 0.07118531439488329 DFTB Plus 0.00348866184899078 DMol3 0.39803970429437663 DPD 0.01046598554697234 Discover 0.04327601960295706 Forcite 0.24985463908962538 GULP 0.10897915109228341 Kinetix 0.0 LUDI 0.013788520641249273 LibDock 0.028490738433424704 LigandFit 0.035218871999335495 MCSS 0.0018273943018523133 MODELER 0.19004900739264058 MesoDyn 0.00672813356591079 Mesocite 0.005316056150843094 Mesoscale 0.019519893678876982 Morphology 0.016446548716670818 ONETEP 0.004319295622560013 Polymorph 0.003820915358418473 QMERA 3.3225350942769335E-4 QSAR 0.00348866184899078 Quantum Mechanics 1.0 Reflex 0.04867513913115707 Reflex Plus 0.0049838026414154 Semi-empirical 0.009053908131904643 Sorption 0.029072182074923167 Synthia 0.00124595066035385 TURBOMOLE 9.9676052828308E-4 VAMP 0.0049838026414154 Visualization 0.3111554115790348 X-Cell 0.0062297533017692495 ZDOCK 0.016114295207243126

Year

2003 0.0 2004 0.059322033898305086 2005 0.08385370205173952 2006 0.12488849241748438 2007 0.12622658340767173 2008 0.23728813559322035 2009 0.2894736842105263 2010 0.3710972346119536 2011 0.23015165031222123 2012 0.21966993755575379 2013 0.3247100802854594 2014 0.26672613737734163 2015 0.3699821587867975 2016 0.32314897413024085 2017 0.19335414808206958 2018 0.20539696699375556 2019 0.08385370205173952 2020 0.40990187332738626 2021 0.3068688670829616 2022 1.0 2023 0.2016057091882248 2024 0.19335414808206958 2025 0.06601248884924175 2026 0.01873327386262266

Keywords

target 1.0 between 0.197573385518591 energy 0.1316242661448141 experimental 0.1124853228962818 potential 0.08324853228962818 analysis 0.074559686888454 chemical 0.065440313111546 well 0.059373776908023486 surface 0.0550293542074364 novel 0.0461839530332681 interaction 0.040117416829745595 visualization 0.036986301369863014 cell 0.02919765166340509 binding 0.02583170254403131 docking 0.022504892367906065 applied 0.01812133072407045 activity 0.012407045009784736 adsorption 0.011232876712328766 higher 0.010998043052837574 mechanism 0.008297455968688845 formation 0.0062622309197651665 synthesized 0.0062622309197651665 temperature 0.0022309197651663405 stable 0.0016829745596868885 design 0.0
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