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Application

Discovery Studio 0.5006953123624778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05313866008504565 Amorphous Cell 0.20907550031223052 Antibody 2.3788991644116685E-4 Blends 0.005055160724374796 CASTEP 0.6505397127479259 CDOCKER 0.12471378869428172 CHARMm 0.19307740343156204 COMPASS 0.33863629605400103 COMPASS III 0.02789259270272681 COSMOSim3D 2.9736239555145856E-5 COSMObase 0.0011597133426506884 COSMOconf 0.0019328555710844807 COSMOmic 6.24461030658063E-4 COSMOperm 8.623509470992298E-4 COSMOplex 2.973623955514586E-4 COSMOquick 0.0015760206964227303 COSMOtherm 0.07547057599096019 Cantera 2.9736239555145856E-5 Catalyst 0.13045288292842488 Classical Simulations 0.8916114068214933 Conformers 0.0031817776324006065 Crystallization 0.09197418894406613 DFTB Plus 0.005530940557257129 DMol3 0.3666478337149484 DPD 0.010823991198073092 Discover 0.03577269618484046 Equilibria 0.0 Forcite 0.39100181391061284 GULP 0.08406434922239733 Kinetix 1.7841743733087515E-4 LUDI 0.009634541615867258 LibDock 0.04397989830206072 LigandFit 0.022004817270807935 MCSS 0.0018733830919741888 MODELER 0.17776324006066194 MesoDyn 0.005858039192363734 Mesocite 0.006423027743911505 Mesoscale 0.01995301674150287 Modules 0.0 Morphology 0.02239138838502483 ONETEP 0.004965952005709358 Polymorph 0.0049064795265990665 QMERA 5.947247911029171E-4 QSAR 0.0036575574652829403 Quantum Mechanics 1.0 Reflex 0.06164322459781736 Reflex Plus 0.005203841922150525 Reflex QPA 1.7841743733087515E-4 Semi-empirical 0.01061583752118707 Sorption 0.04403937078117101 Synthia 0.0018733830919741888 TURBOMOLE 0.0011597133426506884 VAMP 0.004430699693716732 Visualization 0.5173510957804276 X-Cell 0.004995688245264504 ZDOCK 0.02123167504237414

Year

2002 0.0 2003 0.009648390388718805 2004 0.03627423694220243 2005 0.045829854346414324 2006 0.06280731051117915 2007 0.06345672140272753 2008 0.1096576676871695 2009 0.1312737730772799 2010 0.17098061044623805 2011 0.1746915298265145 2012 0.226644401150385 2013 0.2787828184432693 2014 0.32451989980517676 2015 0.34882642174598755 2016 0.37053530012060487 2017 0.4035624826050654 2018 0.4672047499768068 2019 0.5367844883569904 2020 0.5344651637443176 2021 0.5444846460710641 2022 0.7873643195101586 2023 0.9097318860747751 2024 1.0 2025 0.8531403655255589 2026 0.23425178587995177 2027 0.0012988217830967623

Keywords

target 1.0 between 0.1845059383854826 potential 0.13555193826490625 energy 0.12109483330318925 analysis 0.10344245493458733 experimental 0.0921444504732622 visualization 0.09073370712003376 docking 0.07849520708988968 novel 0.06421896666063785 chemical 0.049267498643516004 well 0.044782058238379455 cell 0.042491107493820464 interaction 0.042479049858322786 surface 0.03579911979260867 binding 0.03208536805932357 activity 0.024320250798818353 synthesized 0.02419967444384156 mechanism 0.0182914330499789 higher 0.015023813830107915 adsorption 0.0074154458310725264 stability 0.006728160607704829 design 0.0065231808042442874 promising 0.006318201000783746 synthesis 0.0040513655272201125 applied 0.0
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