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Application

Discovery Studio 0.14934307704268054 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06467049494120865 Amorphous Cell 0.27618266338528846 Antibody 0.0 Blends 0.0027344818156959257 CASTEP 0.6673502871205906 CDOCKER 0.034864643150123054 CHARMm 0.07314738856986601 COMPASS 0.39308176100628933 COMPASS III 0.05345911949685535 COSMObase 0.0010937927262783702 COSMOconf 0.0013672409078479629 COSMOmic 0.0 COSMOperm 4.1017227235438887E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.04867377631938748 Cantera 0.0 Catalyst 0.03171998906207274 Classical Simulations 0.8362045392398141 Conformers 0.0012305168170631665 Crystallization 0.08422203992343451 DFTB Plus 0.0061525840853158325 DMol3 0.3556193601312551 DPD 0.002871205906480722 Discover 0.016680339075745145 Forcite 0.4916598304621274 GULP 0.0589280831282472 LUDI 0.002871205906480722 LibDock 0.01066447908121411 LigandFit 0.004101722723543888 MCSS 2.7344818156959256E-4 MODELER 0.05332239540607055 MesoDyn 0.0010937927262783702 Mesocite 0.003281378178835111 Mesoscale 0.006562756357670222 Morphology 0.022559474979491387 ONETEP 0.005468963631391851 Polymorph 0.006562756357670222 QMERA 4.1017227235438887E-4 QSAR 0.0017774131802023516 Quantum Mechanics 1.0 Reflex 0.05578342904019688 Reflex Plus 0.002324309543341537 Semi-empirical 0.009844134536505332 Sorption 0.05810773858353842 Synthia 8.203445447087777E-4 TURBOMOLE 4.1017227235438887E-4 VAMP 0.0030079299972655183 Visualization 0.2392671588733935 X-Cell 8.203445447087777E-4 ZDOCK 0.007383100902378999

Year

2010 0.0 2011 0.006426276329882185 2012 0.009996429846483398 2013 0.013566583363084613 2014 0.12102820421278115 2015 0.1467333095323099 2016 0.15708675473045342 2017 0.16922527668689755 2018 0.21242413423777223 2019 0.23598714744734023 2020 0.25276686897536593 2021 0.5308818279186005 2022 0.6626204926811853 2023 0.732595501606569 2024 0.9168154230631917 2025 1.0 2026 0.48482684755444483 2027 7.140307033202428E-4

Keywords

energy 1.0 target 0.9426921688920967 between 0.22634428004330567 potential 0.13713460844460484 analysis 0.11079032840129917 experimental 0.10205701912666908 performance 0.08155900396968603 surface 0.06900036088054853 interaction 0.06748466257668712 cell 0.05276073619631902 stability 0.05268856008661133 adsorption 0.043955250811981234 higher 0.041068206423673766 chemical 0.029086972212197762 stable 0.027859978347167087 promising 0.02201371346084446 temperature 0.020064958498736917 well 0.01891014074341393 mechanism 0.018837964633706242 novel 0.011476001443522194 efficient 0.011187297004691447 amorphous 0.010104655359076146 band 0.00577408877661494 formation 0.0042583904727535185 design 0.0
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