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Application

Discovery Studio 0.40497433085779794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03396946564885496 Amorphous Cell 0.13564885496183207 Antibody 2.2900763358778625E-4 Blends 0.003969465648854962 CASTEP 0.6209923664122138 CDOCKER 0.09587786259541985 CHARMm 0.17786259541984734 COMPASS 0.24442748091603053 COMPASS III 0.006564885496183206 COSMObase 6.106870229007634E-4 COSMOconf 0.0012977099236641222 COSMOmic 4.580152671755725E-4 COSMOperm 3.816793893129771E-4 COSMOplex 7.633587786259542E-5 COSMOquick 9.16030534351145E-4 COSMOtherm 0.06374045801526718 Catalyst 0.1383206106870229 Classical Simulations 0.7169465648854961 Conformers 0.003282442748091603 Crystallization 0.07099236641221374 DFTB Plus 0.003129770992366412 DMol3 0.39534351145038166 DPD 0.010076335877862596 Discover 0.042595419847328245 Equilibria 0.0 Forcite 0.24221374045801528 GULP 0.10824427480916031 Kinetix 0.0 LUDI 0.01366412213740458 LibDock 0.02847328244274809 LigandFit 0.03389312977099237 MCSS 0.0019083969465648854 MODELER 0.18732824427480915 MesoDyn 0.006564885496183206 Mesocite 0.005648854961832061 Mesoscale 0.019236641221374046 Morphology 0.01587786259541985 ONETEP 0.005038167938931298 Polymorph 0.0044274809160305345 QMERA 3.053435114503817E-4 QSAR 0.00366412213740458 Quantum Mechanics 1.0 Reflex 0.048244274809160305 Reflex Plus 0.005419847328244275 Reflex QPA 1.5267175572519084E-4 Semi-empirical 0.008549618320610687 Sorption 0.029618320610687022 Synthia 0.0012213740458015267 TURBOMOLE 9.923664122137405E-4 VAMP 0.004885496183206107 Visualization 0.30885496183206107 X-Cell 0.006183206106870229 ZDOCK 0.016106870229007635

Year

2003 0.0 2004 0.056825464644306774 2005 0.08032471694082462 2006 0.119632557145909 2007 0.12091433454390088 2008 0.22751548814355907 2009 0.2772911770989105 2010 0.3554795983764153 2011 0.31232642597735527 2012 0.27558214056825464 2013 0.3518478957487716 2014 0.35163426618243965 2015 0.3546250801110874 2016 0.337107455671865 2017 0.2076479384746849 2018 0.2751548814355907 2019 0.08523819696646016 2020 0.3930784020508438 2021 0.2945951719718009 2022 1.0 2023 0.21491134372997223 2024 0.184789574877163 2025 0.06323435163426619 2026 0.01794488357188635

Keywords

target 1.0 between 0.19671596346237494 energy 0.13085399449035812 experimental 0.11425257358271712 potential 0.08152095113817602 analysis 0.07474264172828766 chemical 0.0650645208061476 well 0.05937364071335363 surface 0.0537915035522691 novel 0.04686820356676816 interaction 0.03650137741046832 visualization 0.0357039292445991 cell 0.02486588371755836 binding 0.024793388429752067 docking 0.021241119327243728 applied 0.014934029288096274 higher 0.012469189502682325 activity 0.011381760185587937 adsorption 0.009968102073365232 synthesized 0.008010729302595332 formation 0.004857184283021603 mechanism 0.004530955487893287 stable 8.336958097723648E-4 design 1.0874293170943889E-4 temperature 0.0
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