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Application

Discovery Studio 0.43080020130850527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04158024691358025 Amorphous Cell 0.15101234567901234 Antibody 1.9753086419753085E-4 Blends 0.0031604938271604936 CASTEP 0.6235061728395062 CDOCKER 0.10528395061728395 CHARMm 0.18558024691358024 COMPASS 0.27140740740740743 COMPASS III 0.009876543209876543 COSMObase 3.950617283950617E-4 COSMOconf 0.0015802469135802468 COSMOmic 5.925925925925926E-4 COSMOperm 6.91358024691358E-4 COSMOplex 0.0 COSMOquick 0.0012839506172839506 COSMOtherm 0.06745679012345679 Catalyst 0.1437037037037037 Classical Simulations 0.770962962962963 Conformers 0.0031604938271604936 Crystallization 0.07683950617283951 DFTB Plus 0.0023703703703703703 DMol3 0.39387654320987653 DPD 0.009975308641975308 Discover 0.04059259259259259 Forcite 0.2817777777777778 GULP 0.10212345679012345 LUDI 0.013333333333333334 LibDock 0.030123456790123456 LigandFit 0.030222222222222223 MCSS 0.002271604938271605 MODELER 0.1991111111111111 MesoDyn 0.006419753086419753 Mesocite 0.006518518518518518 Mesoscale 0.019358024691358024 Morphology 0.017876543209876545 ONETEP 0.006024691358024691 Polymorph 0.004246913580246914 QMERA 4.938271604938272E-4 QSAR 0.0034567901234567903 Quantum Mechanics 1.0 Reflex 0.05096296296296296 Reflex Plus 0.006024691358024691 Reflex QPA 9.876543209876543E-5 Semi-empirical 0.008790123456790123 Sorption 0.033185185185185186 Synthia 0.0012839506172839506 TURBOMOLE 0.0010864197530864198 VAMP 0.005629629629629629 Visualization 0.3466666666666667 X-Cell 0.0066172839506172835 ZDOCK 0.01837037037037037

Year

2002 0.0 2003 0.03805426869622766 2004 0.0900066181336863 2005 0.10059563203176704 2006 0.14460622104566512 2007 0.17041694242223693 2008 0.23328921244209133 2009 0.26505625413633355 2010 0.32362673726009267 2011 0.31667769688947717 2012 0.4245532759761747 2013 0.6651224354731966 2014 0.3924553275976175 2015 0.2670416942422237 2016 0.42124420913302446 2017 0.4622766379880874 2018 0.3745863666446062 2019 0.3044341495698213 2020 0.6065519523494375 2021 0.44705493050959627 2022 1.0 2023 0.5625413633355394 2024 0.2217074784910655 2025 0.24818001323626737 2026 0.10225016545334216 2027 3.3090668431502316E-4

Keywords

target 1.0 between 0.20421463228998193 energy 0.14370659309295025 experimental 0.11992198649034345 potential 0.09865854818761298 analysis 0.09042907430311102 chemical 0.07297117305679764 well 0.06588336028922082 surface 0.05927123965369613 novel 0.05774902483112929 visualization 0.05246884216535058 interaction 0.043478260869565216 docking 0.037484540005708306 cell 0.03463038721339549 binding 0.033774141375701644 activity 0.019931500332984492 higher 0.01788602416516031 adsorption 0.016078394063362193 synthesized 0.015792978784130912 applied 0.015079440586052706 mechanism 0.012558272286176387 formation 0.008847873656169727 design 0.008467319950528018 stable 0.002426029873465893 role 0.0
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