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Application

Discovery Studio 0.31100887985449877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051029543419874666 Amorphous Cell 0.19744445348742573 Antibody 8.13868316106454E-5 Blends 0.005290144054691951 CASTEP 0.022544152356148775 CDOCKER 0.07975909497843249 CHARMm 0.2378937087979165 COMPASS 0.34630096850329617 COMPASS III 0.01009196711972003 COSMOperm 0.0 COSMOtherm 0.0013021893057703264 Catalyst 0.05892406608610727 Classical Simulations 1.0 Conformers 0.004232115243753561 Crystallization 0.04061202897371206 DFTB Plus 0.001627736632212908 DMol3 0.043379181248473994 DPD 0.007162041181736795 Discover 0.05892406608610727 Equilibria 0.0 Forcite 0.3484984129567836 GULP 0.14617074957271914 LUDI 0.009766419793277447 LibDock 0.018800358102059087 LigandFit 0.02311386017742329 MCSS 0.0010580288109383901 MODELER 0.0769105558720599 MesoDyn 0.0026857654431512983 Mesocite 0.004232115243753561 Mesoscale 0.01204525107837552 Morphology 0.021811670871652967 ONETEP 1.627736632212908E-4 Polymorph 0.005778465044355823 QMERA 6.510946528851632E-4 QSAR 0.001220802474159681 Quantum Mechanics 0.0636445023195247 Reflex 0.0141613087002523 Reflex Plus 9.766419793277449E-4 Semi-empirical 0.005615691381134533 Sorption 0.04215837877431432 Synthia 7.324814844958086E-4 TURBOMOLE 0.0 VAMP 0.003092699601204525 Visualization 8.13868316106454E-5 X-Cell 8.13868316106454E-4 ZDOCK 0.008708390982339057

Year

2002 0.0 2003 0.013339466421343146 2004 0.059337626494940204 2005 0.06301747930082796 2006 0.07359705611775529 2007 0.09981600735970561 2008 0.13569457221711131 2009 0.14627414903403863 2010 0.21527138914443422 2011 0.19089236430542778 2012 0.281048758049678 2013 0.29898804047838085 2014 0.3482060717571297 2015 0.32888684452621897 2016 0.22631094756209752 2017 0.25574977000919963 2018 0.15639374425023 2019 0.18353265869365226 2020 0.3546458141674333 2021 0.2888684452621895 2022 1.0 2023 0.5662373505059798 2024 0.1343146274149034 2025 0.14351425942962281 2026 0.07451701931922723 2027 0.0018399264029438822

Keywords

target 1.0 between 0.2479529910413255 cell 0.17281572102880263 experimental 0.15499470185916578 energy 0.13871496002311917 amorphous 0.12744436952124072 surface 0.082362007513727 potential 0.0749446103458241 interaction 0.07301801367883634 analysis 0.07292168384548695 chemical 0.07118774684519796 well 0.06271072151045179 adsorption 0.058953858009825645 novel 0.047683267507947213 temperature 0.039591561506598594 mechanism 0.03593102783932184 higher 0.029765918504960985 water 0.02051825450341971 applied 0.012233888835372315 docking 0.011270590501878432 performance 0.011270590501878432 design 0.010018302668336384 binding 0.008091706001348618 formation 0.005972449667662075 synthesized 0.0
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