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Application

Discovery Studio 0.41075990391581196 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037250972533301896 Amorphous Cell 0.14487799127667098 Antibody 1.1788282447247436E-4 Blends 0.0037722503831191796 CASTEP 0.6237180242838618 CDOCKER 0.10403159259695863 CHARMm 0.17829777201461747 COMPASS 0.2578686785335377 COMPASS III 0.007898149239655781 COSMOSim3D 5.894141223623718E-5 COSMObase 5.304727101261346E-4 COSMOconf 0.0011788282447247435 COSMOmic 5.894141223623718E-4 COSMOperm 7.072969468348461E-4 COSMOplex 1.7682423670871154E-4 COSMOquick 9.430625957797949E-4 COSMOtherm 0.06695744430036543 Catalyst 0.14582105387245078 Classical Simulations 0.7375928327242721 Conformers 0.0033596604974655193 Crystallization 0.07249793705057173 DFTB Plus 0.003300719085229282 DMol3 0.391901449958741 DPD 0.010609454202522692 Discover 0.04308617234468938 Equilibria 0.0 Forcite 0.2604621006719321 GULP 0.10155605328303666 Kinetix 0.0 LUDI 0.013438641989862077 LibDock 0.031533655546386895 LigandFit 0.030590592950607096 MCSS 0.0021218908405045383 MODELER 0.18808204644583285 MesoDyn 0.006955086643875987 Mesocite 0.005304727101261346 Mesoscale 0.02004008016032064 Morphology 0.01609100554049275 ONETEP 0.005658375574678769 Polymorph 0.004656371566662737 QMERA 4.1258988565366026E-4 QSAR 0.003831191795355417 Quantum Mechanics 1.0 Reflex 0.0485087822704232 Reflex Plus 0.005363668513497583 Reflex QPA 2.3576564894494873E-4 Semi-empirical 0.008900153247671815 Sorption 0.031003182836260756 Synthia 0.0015324767181421667 TURBOMOLE 0.0011198868324885064 VAMP 0.005068961452316397 Visualization 0.31981610279382294 X-Cell 0.006306731109277378 ZDOCK 0.01762348225863492

Year

2002 0.0 2003 0.02001924927815207 2004 0.07526467757459095 2005 0.09509143407122234 2006 0.13031761308950915 2007 0.131665062560154 2008 0.2275264677574591 2009 0.27237728585178056 2010 0.3447545717035611 2011 0.31414821944177096 2012 0.39903753609239656 2013 0.5503368623676612 2014 0.6679499518768046 2015 0.37151106833493747 2016 0.3459095283926853 2017 0.39846005774783444 2018 0.3976900866217517 2019 0.35168431183830606 2020 0.35418671799807505 2021 0.31953801732435033 2022 1.0 2023 0.6916265640038498 2024 0.1287776708373436 2025 0.1399422521655438 2026 0.05235803657362849 2027 7.699711260827719E-4

Keywords

target 1.0 between 0.19390505528356897 energy 0.132102975961274 experimental 0.1151603498542274 potential 0.0854282413774135 analysis 0.07731448374498047 chemical 0.06801804279663348 well 0.06207712195390285 surface 0.05305572363716376 novel 0.048737554320919745 interaction 0.03944111337257275 visualization 0.03905605368832169 cell 0.030392210792672864 docking 0.02799933989768414 binding 0.025441443423730677 applied 0.016722592001760274 higher 0.014742285054183398 activity 0.014659772264701028 synthesized 0.01410968700148523 adsorption 0.012514439738159414 mechanism 0.009764013422080423 formation 0.005693382474283514 design 0.0025854007371142527 stable 0.0015402387370042356 temperature 0.0
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