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Application

Discovery Studio 0.08991117209503864 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04065493428380486 Amorphous Cell 0.17342392515036756 Blends 0.003007351303185565 CASTEP 0.6309868567609712 CDOCKER 0.019714858543105368 CHARMm 0.04522165292938293 COMPASS 0.2640899977723324 COMPASS III 0.02517264424147917 COSMObase 6.683002895967921E-4 COSMOconf 0.0011138338159946536 COSMOmic 2.2276676319893073E-4 COSMOperm 1.1138338159946537E-4 COSMOplex 0.0 COSMOquick 3.3415014479839606E-4 COSMOtherm 0.038093116507017154 Catalyst 0.020049008687903765 Classical Simulations 0.6035865448875027 Conformers 0.0017821341055914458 Crystallization 0.06348852751169526 DFTB Plus 0.0038984183559812877 DMol3 0.3880597014925373 DPD 0.003341501447983961 Discover 0.02405881042548452 Forcite 0.30118066384495434 GULP 0.09044330585876587 Kinetix 0.0 LUDI 0.0023390510135887724 LibDock 0.006571619514368457 LigandFit 0.0038984183559812877 MCSS 2.2276676319893073E-4 MODELER 0.03586544887502784 MesoDyn 0.0014479839607930496 Mesocite 0.002450434395188238 Mesoscale 0.006571619514368457 Morphology 0.018601024727110716 ONETEP 0.006794386277567387 Polymorph 0.007128536422365783 QMERA 6.683002895967921E-4 QSAR 0.0023390510135887724 Quantum Mechanics 1.0 Reflex 0.03775896636221876 Reflex Plus 0.0023390510135887724 Semi-empirical 0.008799287146357764 Sorption 0.03553129873022945 Synthia 6.683002895967921E-4 TURBOMOLE 6.683002895967921E-4 VAMP 0.004009801737580753 Visualization 0.13466250835375362 X-Cell 0.001559367342392515 ZDOCK 0.004009801737580753

Year

2001 0.014534883720930232 2002 0.019767441860465116 2003 0.022674418604651164 2004 0.0686046511627907 2005 0.08255813953488372 2006 0.12034883720930233 2007 0.1563953488372093 2008 0.19593023255813954 2009 0.21220930232558138 2010 0.25988372093023254 2011 0.29011627906976745 2012 0.35 2013 0.4104651162790698 2014 0.4273255813953488 2015 0.2377906976744186 2016 0.26395348837209304 2017 0.3081395348837209 2018 0.3616279069767442 2019 0.37965116279069766 2020 0.525 2021 0.5348837209302325 2022 1.0 2023 0.875 2024 0.8191860465116279 2025 0.8436046511627907 2026 0.46162790697674416 2027 0.0

Keywords

energy 1.0 target 0.932443703085905 between 0.24263274951348346 experimental 0.14463441757019738 potential 0.10724214623297192 surface 0.09605226577703642 analysis 0.08333333333333333 interaction 0.06783430636641646 well 0.05865999443981095 chemical 0.053516819571865444 adsorption 0.05094523213789269 higher 0.05059772032249096 stability 0.049485682513205446 band 0.04774812343619683 stable 0.04712260216847373 cell 0.03919933277731443 performance 0.03919933277731443 temperature 0.02863497358910203 applied 0.019808173477898247 formation 0.01897414512093411 mechanism 0.015985543508479288 promising 0.005490686683347234 optical 0.004934667778704476 hydrogen 0.004239644147901029 crystal 0.0
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