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Application

Discovery Studio 0.4348781179138322 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04741980474198047 Amorphous Cell 0.18898186889818688 Antibody 2.905625290562529E-4 Blends 0.00499767549976755 CASTEP 0.6436541143654114 CDOCKER 0.11221524872152487 CHARMm 0.16951417945141795 COMPASS 0.31804974430497446 COMPASS III 0.017608089260808927 COSMOSim3D 5.811250581125058E-5 COSMObase 6.392375639237564E-4 COSMOconf 0.0011622501162250117 COSMOmic 5.811250581125058E-4 COSMOperm 8.716875871687587E-4 COSMOplex 2.3245002324500232E-4 COSMOquick 0.0012203626220362621 COSMOtherm 0.07240818224081823 Cantera 0.0 Catalyst 0.12058344955834495 Classical Simulations 0.8205485820548583 Conformers 0.00302185030218503 Crystallization 0.09158530915853091 DFTB Plus 0.005753138075313808 DMol3 0.3729660622966062 DPD 0.011680613668061366 Discover 0.03922594142259414 Forcite 0.35117387261738725 GULP 0.08414690841469084 Kinetix 1.1622501162250116E-4 LUDI 0.010402138540213855 LibDock 0.03742445374244537 LigandFit 0.02080427708042771 MCSS 0.0022663877266387725 MODELER 0.15603207810320782 MesoDyn 0.006159925615992562 Mesocite 0.006334263133426313 Mesoscale 0.02092050209205021 Morphology 0.02289632728963273 ONETEP 0.005346350534635054 Polymorph 0.004649000464900047 QMERA 4.067875406787541E-4 QSAR 0.0035448628544862853 Quantum Mechanics 1.0 Reflex 0.06090190609019061 Reflex Plus 0.005578800557880056 Reflex QPA 1.1622501162250116E-4 Semi-empirical 0.010634588563458856 Sorption 0.0397489539748954 Synthia 0.0022663877266387725 TURBOMOLE 0.0012784751278475128 VAMP 0.004300325430032543 Visualization 0.43607624360762437 X-Cell 0.005230125523012552 ZDOCK 0.018944676894467688

Year

2002 0.0 2003 0.004750103263114415 2004 0.04275092936802974 2005 0.0580338703015283 2006 0.07434944237918216 2007 0.07724080958281702 2008 0.1305245766212309 2009 0.14477488641057415 2010 0.1928954977282115 2011 0.19000413052457663 2012 0.24989673688558448 2013 0.35047501032631145 2014 0.3787691036761669 2015 0.41160677406030566 2016 0.4871953738124742 2017 0.5117719950433705 2018 0.5495662949194547 2019 0.6790582403965304 2020 0.7439074762494837 2021 0.5512185047501033 2022 0.9427922346137959 2023 1.0 2024 0.802147872779843 2025 0.510119785212722 2026 0.056588186699710864 2027 8.261049153242462E-4

Keywords

target 1.0 between 0.18686293851329136 energy 0.12633735488276804 potential 0.1140703644687255 experimental 0.10165161747224119 analysis 0.08908111389331512 visualization 0.07203379113235703 novel 0.05652932695955687 chemical 0.05574525128360776 docking 0.05503705389887953 well 0.04959910969471634 interaction 0.04322533323216228 surface 0.043073576649720516 cell 0.03720565546197233 binding 0.0240534183170195 synthesized 0.02256114525634216 activity 0.01671851683233427 higher 0.015605635227761337 mechanism 0.015479171409059867 adsorption 0.011482914738093432 applied 0.007992513341932872 design 0.0016693224068593975 formation 7.84075675949111E-4 synthesis 6.829046209879354E-4 stability 0.0
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