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Application

Discovery Studio 0.2522000429276669 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055941845764854614 Amorphous Cell 0.10872313527180784 Antibody 0.0 Blends 0.00347661188369153 CASTEP 0.5256005056890013 CDOCKER 0.06826801517067003 CHARMm 0.13242730720606827 COMPASS 0.2743362831858407 COMPASS III 0.008217446270543615 COSMObase 9.481668773704172E-4 COSMOconf 0.0018963337547408343 COSMOmic 6.321112515802782E-4 COSMOplex 0.0 COSMOquick 0.0025284450063211127 COSMOtherm 0.13843236409608092 Catalyst 0.1447534766118837 Classical Simulations 0.7025916561314791 Conformers 0.004424778761061947 Crystallization 0.06479140328697851 DFTB Plus 0.007901390644753476 DMol3 0.4911504424778761 DPD 0.011378002528445006 Discover 0.04677623261694058 Forcite 0.2531605562579014 GULP 0.10050568900126422 LUDI 0.01580278128950695 LibDock 0.025284450063211124 LigandFit 0.026864728192161822 MCSS 0.0025284450063211127 MODELER 0.11188369152970923 MesoDyn 9.481668773704172E-4 Mesocite 0.00347661188369153 Mesoscale 0.014222503160556258 Morphology 0.007585335018963337 ONETEP 0.012010113780025285 Polymorph 0.0060050568900126425 QMERA 3.160556257901391E-4 QSAR 0.009165613147914033 Quantum Mechanics 1.0 Reflex 0.047724399494310996 Reflex Plus 0.0041087231352718075 Semi-empirical 0.020227560050568902 Sorption 0.022123893805309734 Synthia 0.0022123893805309734 TURBOMOLE 0.0012642225031605564 VAMP 0.011061946902654867 Visualization 0.2563211125158028 X-Cell 0.0041087231352718075 ZDOCK 0.006321112515802781

Year

2003 0.0 2004 0.10446009389671361 2005 0.10328638497652583 2006 0.14553990610328638 2007 0.15610328638497653 2008 0.22535211267605634 2009 0.2793427230046948 2010 0.32981220657276994 2011 0.3532863849765258 2012 0.3884976525821596 2013 0.5293427230046949 2014 0.43661971830985913 2015 0.5129107981220657 2016 0.5117370892018779 2017 0.4788732394366197 2018 0.2347417840375587 2019 0.215962441314554 2020 0.44366197183098594 2021 0.22769953051643194 2022 1.0 2023 0.6784037558685446 2024 0.17370892018779344 2025 0.036384976525821594 2026 0.002347417840375587

Keywords

chemical 1.0 target 0.9434984520123839 between 0.22987616099071206 experimental 0.18003095975232197 energy 0.14396284829721362 surface 0.0978328173374613 potential 0.0869969040247678 well 0.08467492260061919 analysis 0.07321981424148606 adsorption 0.05897832817337461 novel 0.049226006191950465 interaction 0.03730650154798762 visualization 0.018730650154798762 higher 0.013003095975232198 including 0.013003095975232198 formation 0.012693498452012383 mechanism 0.010526315789473684 form 0.007275541795665635 applied 0.0058823529411764705 docking 0.005417956656346749 binding 0.005263157894736842 stable 0.005108359133126935 temperature 0.0046439628482972135 synthesized 0.002476780185758514 large 0.0
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