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Application

Discovery Studio 0.4612794612794613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04060913705583756 Amorphous Cell 0.1218274111675127 Blends 0.0 CASTEP 0.6345177664974619 CDOCKER 0.1218274111675127 CHARMm 0.17766497461928935 COMPASS 0.2639593908629442 COMPASS III 0.0 COSMOconf 0.0 COSMOmic 0.005076142131979695 COSMOquick 0.005076142131979695 COSMOtherm 0.1218274111675127 Catalyst 0.14213197969543148 Classical Simulations 0.7614213197969543 Crystallization 0.08121827411167512 DMol3 0.38071065989847713 DPD 0.005076142131979695 Discover 0.04060913705583756 Forcite 0.19796954314720813 GULP 0.1319796954314721 LUDI 0.02030456852791878 LibDock 0.04568527918781726 LigandFit 0.03553299492385787 MCSS 0.0 MODELER 0.20812182741116753 Mesocite 0.005076142131979695 Mesoscale 0.01015228426395939 Morphology 0.025380710659898477 ONETEP 0.0 Polymorph 0.005076142131979695 Quantum Mechanics 1.0 Reflex 0.050761421319796954 Sorption 0.04568527918781726 TURBOMOLE 0.0 Visualization 0.4010152284263959 X-Cell 0.005076142131979695 ZDOCK 0.0

Year

2003 0.037037037037037035 2004 0.0 2005 0.1111111111111111 2006 0.037037037037037035 2007 0.16666666666666666 2008 0.09259259259259259 2010 0.09259259259259259 2011 0.2962962962962963 2012 0.6851851851851852 2013 0.7592592592592593 2014 0.2222222222222222 2015 0.3333333333333333 2016 0.9629629629629629 2017 1.0 2018 0.3888888888888889 2019 0.7962962962962963 2020 0.24074074074074073 2021 0.6666666666666666 2022 0.9259259259259259 2023 0.5 2024 0.7037037037037037 2025 0.05555555555555555

Keywords

well 1.0 target 0.9445676274944568 between 0.19290465631929046 experimental 0.18181818181818182 energy 0.15521064301552107 potential 0.1352549889135255 novel 0.07982261640798226 analysis 0.05321507760532151 binding 0.050997782705099776 visualization 0.04878048780487805 docking 0.04434589800443459 chemical 0.04212860310421286 interaction 0.04212860310421286 cell 0.037694013303769404 activity 0.03325942350332594 synthesized 0.024390243902439025 surface 0.022172949002217297 role 0.017738359201773836 design 0.013303769401330377 temperature 0.008869179600886918 adsorption 0.0022172949002217295 mechanism 0.0022172949002217295 order 0.0022172949002217295 promising 0.0022172949002217295 formation 0.0
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