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Application

Discovery Studio 0.38912813272149666 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037486338797814205 Amorphous Cell 0.14371584699453552 Antibody 2.185792349726776E-4 Blends 0.0030601092896174863 CASTEP 0.6192349726775956 CDOCKER 0.09486338797814207 CHARMm 0.1684153005464481 COMPASS 0.2515846994535519 COMPASS III 0.006666666666666667 COSMObase 5.46448087431694E-4 COSMOconf 0.001639344262295082 COSMOmic 6.557377049180328E-4 COSMOperm 7.650273224043716E-4 COSMOplex 1.092896174863388E-4 COSMOquick 0.001092896174863388 COSMOtherm 0.06557377049180328 Catalyst 0.13377049180327868 Classical Simulations 0.7300546448087432 Conformers 0.0036065573770491803 Crystallization 0.07169398907103826 DFTB Plus 0.0024043715846994535 DMol3 0.39879781420765026 DPD 0.009726775956284153 Discover 0.04240437158469945 Equilibria 0.0 Forcite 0.25606557377049183 GULP 0.10863387978142076 LUDI 0.01180327868852459 LibDock 0.02622950819672131 LigandFit 0.029726775956284153 MCSS 0.0015300546448087432 MODELER 0.1839344262295082 MesoDyn 0.006885245901639345 Mesocite 0.00546448087431694 Mesoscale 0.01912568306010929 Morphology 0.015300546448087432 ONETEP 0.005573770491803279 Polymorph 0.004480874316939891 QMERA 5.46448087431694E-4 QSAR 0.0036065573770491803 Quantum Mechanics 1.0 Reflex 0.04786885245901639 Reflex Plus 0.006229508196721312 Reflex QPA 1.092896174863388E-4 Semi-empirical 0.008852459016393442 Sorption 0.03169398907103825 Synthia 0.0012021857923497268 TURBOMOLE 9.836065573770492E-4 VAMP 0.005792349726775957 Visualization 0.30797814207650276 X-Cell 0.007213114754098361 ZDOCK 0.015846994535519125

Year

2002 3.541076487252125E-4 2003 0.04107648725212465 2004 0.096671388101983 2005 0.10800283286118981 2006 0.15509915014164305 2007 0.18271954674220964 2008 0.25 2009 0.2839943342776204 2010 0.3452549575070821 2011 0.3123229461756374 2012 0.3923512747875354 2013 0.544971671388102 2014 0.6154390934844193 2015 0.28080736543909346 2016 0.33994334277620397 2017 0.3813739376770538 2018 0.3771246458923513 2019 0.2301699716713881 2020 0.3618980169971671 2021 0.33109065155807366 2022 1.0 2023 0.6182719546742209 2024 0.1334985835694051 2025 0.14518413597733712 2026 0.059490084985835696 2027 0.0

Keywords

target 1.0 between 0.20423391554278134 energy 0.1441521114304665 experimental 0.12198761883705506 potential 0.0855626796374088 analysis 0.0786535485297369 chemical 0.0719655096175105 well 0.06478001326553173 surface 0.06074508069865134 novel 0.04631881494583241 visualization 0.03780676542118063 interaction 0.035927481759893874 cell 0.030510722971479106 binding 0.024983418085341588 docking 0.02000884368781782 higher 0.015918638072076056 applied 0.01459208489940305 adsorption 0.013873535264205173 activity 0.011883705505195666 synthesized 0.008843687817820032 mechanism 0.006743311961087774 formation 0.004200751713464515 design 7.185496351978776E-4 stable 6.632765863365023E-4 temperature 0.0
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