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Application

Discovery Studio 0.41927667187535383 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042783091187851355 Amorphous Cell 0.1750383295612178 Antibody 3.2853909615244216E-4 Blends 0.005074103818354384 CASTEP 0.6343724903263488 CDOCKER 0.10575308461706943 CHARMm 0.16624078265313572 COMPASS 0.29696283857779077 COMPASS III 0.015295320143097028 COSMOSim3D 3.650434401693802E-5 COSMObase 7.300868803387603E-4 COSMOconf 0.0014601737606775207 COSMOmic 5.475651602540703E-4 COSMOperm 7.300868803387603E-4 COSMOplex 2.555304081185661E-4 COSMOquick 0.0011681390085420166 COSMOtherm 0.07154851427319851 Cantera 0.0 Catalyst 0.1223260568007593 Classical Simulations 0.789150908958166 Conformers 0.0034679126816091117 Crystallization 0.08450755639921151 DFTB Plus 0.005074103818354384 DMol3 0.3820544644812733 DPD 0.01138935533328466 Discover 0.03993575235453019 Equilibria 0.0 Forcite 0.320398627436665 GULP 0.09341461633934438 Kinetix 7.300868803387604E-5 LUDI 0.009235599036285317 LibDock 0.03420457034387092 LigandFit 0.022413667226399942 MCSS 0.0017157041687960867 MODELER 0.16412353070015331 MesoDyn 0.006023216762794772 Mesocite 0.006132729794845587 Mesoscale 0.020296415273417537 Morphology 0.019858363145214282 ONETEP 0.0052931298824560125 Polymorph 0.005074103818354384 QMERA 5.475651602540703E-4 QSAR 0.004161495217930934 Quantum Mechanics 1.0 Reflex 0.056143681098050666 Reflex Plus 0.005913703730743959 Reflex QPA 1.825217200846901E-4 Semi-empirical 0.010586259764912025 Sorption 0.03661385704898883 Synthia 0.0018617215448638387 TURBOMOLE 0.0013141563846097686 VAMP 0.004891582098269694 Visualization 0.39943053223333574 X-Cell 0.005840695042710083 ZDOCK 0.01785062422428269

Year

2002 0.0 2003 0.017448623497479644 2004 0.05764508207315497 2005 0.07405971306708026 2006 0.10249450691482487 2007 0.12110637197880315 2008 0.1711257593382448 2009 0.19930205506010082 2010 0.24557321959415795 2011 0.21894791262763344 2012 0.28266770065917024 2013 0.3883934341476024 2014 0.4784800310197751 2015 0.5069148248675197 2016 0.5387100943518159 2017 0.4238076773943389 2018 0.49954762827969496 2019 0.5587436991081814 2020 0.5474990306320279 2021 0.3883934341476024 2022 0.9325319891430787 2023 1.0 2024 0.6343544009305933 2025 0.4358278402481582 2026 0.03748222825384516

Keywords

target 1.0 between 0.20070645930142836 energy 0.13746806358133712 potential 0.11150739896088753 experimental 0.11121589876369622 analysis 0.09062226718565133 visualization 0.06709648656527033 chemical 0.06174660059328864 well 0.056636773607229206 novel 0.05593374371988546 docking 0.050463828254942646 surface 0.0494864452408306 interaction 0.04372502957869648 cell 0.040175586001131705 binding 0.026235017747217888 synthesized 0.019581954423086814 higher 0.018021571014592157 activity 0.016889864366672953 mechanism 0.015620981155369605 adsorption 0.011351360620038067 applied 0.0075275639157050015 formation 0.004852620929714158 design 0.0033436787324885543 temperature 4.972650422675286E-4 stability 0.0
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