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Application

Discovery Studio 0.46354153762295286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04666666666666667 Amorphous Cell 0.18246464646464647 Antibody 1.6161616161616162E-4 Blends 0.004646464646464647 CASTEP 0.6413333333333333 CDOCKER 0.1147070707070707 CHARMm 0.1816969696969697 COMPASS 0.30622222222222223 COMPASS III 0.01797979797979798 COSMOSim3D 4.0404040404040405E-5 COSMObase 9.696969696969697E-4 COSMOconf 0.0014545454545454545 COSMOmic 6.868686868686869E-4 COSMOperm 7.272727272727272E-4 COSMOplex 2.0202020202020202E-4 COSMOquick 0.0014141414141414141 COSMOtherm 0.0722020202020202 Cantera 0.0 Catalyst 0.13442424242424242 Classical Simulations 0.8247676767676768 Conformers 0.0034343434343434343 Crystallization 0.08432323232323233 DFTB Plus 0.004202020202020202 DMol3 0.3753939393939394 DPD 0.010707070707070707 Discover 0.038707070707070704 Equilibria 0.0 Forcite 0.33834343434343433 GULP 0.09256565656565656 Kinetix 1.2121212121212121E-4 LUDI 0.010505050505050505 LibDock 0.0397979797979798 LigandFit 0.02395959595959596 MCSS 0.001898989898989899 MODELER 0.17305050505050504 MesoDyn 0.006303030303030303 Mesocite 0.006141414141414141 Mesoscale 0.02016161616161616 Modules 0.0 Morphology 0.019717171717171716 ONETEP 0.0052525252525252525 Polymorph 0.005171717171717172 QMERA 5.252525252525252E-4 QSAR 0.0039191919191919194 Quantum Mechanics 1.0 Reflex 0.05628282828282828 Reflex Plus 0.004969696969696969 Reflex QPA 2.4242424242424242E-4 Semi-empirical 0.009535353535353536 Sorption 0.03898989898989899 Synthia 0.001696969696969697 TURBOMOLE 0.001090909090909091 VAMP 0.0047272727272727275 Visualization 0.44383838383838387 X-Cell 0.005616161616161616 ZDOCK 0.01911111111111111

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.25552860607789984 2011 0.23284348694535598 2012 0.2957625909544871 2013 0.4079041232700813 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.504494221714938 2021 0.4231702097303467 2022 0.9767441860465116 2023 1.0 2024 0.8309316592951919 2025 0.5898130974461406 2026 0.08303609644742474 2027 5.706948209444999E-4

Keywords

target 1.0 between 0.1884639433097124 energy 0.12347158538279839 potential 0.11640266777824093 experimental 0.09936431846602752 analysis 0.09194803390301515 visualization 0.07256495762123107 docking 0.0594344865916354 novel 0.055839238571627065 chemical 0.053216618035292484 well 0.05064610254272613 surface 0.04093719605391135 interaction 0.04074614422676115 cell 0.036699319160761426 binding 0.02523620953174934 synthesized 0.018723079060719745 activity 0.017646241489509516 mechanism 0.01385994164235098 higher 0.013390996248436848 adsorption 0.008024176740308461 applied 0.004012088370154231 design 0.0034389328887036263 formation 2.6052521884118384E-4 stability 5.2105043768236766E-5 synthesis 0.0
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