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Application

Discovery Studio 0.0026762857807772866 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016670752635449867 Amorphous Cell 0.9498651630301544 Blends 0.006741848492277519 CASTEP 0.04866388820789409 CDOCKER 2.4515812699190976E-4 CHARMm 0.001225790634959549 COMPASS 0.5968374601618044 COMPASS III 0.0600637411130179 COSMObase 2.4515812699190976E-4 COSMOconf 1.2257906349595488E-4 COSMOperm 3.6773719048786466E-4 COSMOplex 0.0 COSMOquick 7.354743809757293E-4 COSMOtherm 0.003677371904878647 Cantera 0.0 Catalyst 2.4515812699190976E-4 Classical Simulations 1.0 Conformers 0.001103211571463594 Crystallization 0.030154449620004905 DFTB Plus 0.003309634714390782 DMol3 0.054547683255699926 DPD 0.015690120127482225 Discover 0.0962245648443246 Forcite 0.6583721500367737 GULP 0.019367492032360874 LibDock 2.4515812699190976E-4 MODELER 4.903162539838195E-4 MesoDyn 0.004903162539838196 Mesocite 0.009438587889188527 Mesoscale 0.024638391762686934 Modules 0.0 Morphology 0.018754596714881097 ONETEP 6.128953174797745E-4 Polymorph 8.580534444716843E-4 QMERA 1.2257906349595488E-4 QSAR 0.0 Quantum Mechanics 0.10186320176513851 Reflex 0.010296641333660211 Reflex Plus 7.354743809757293E-4 Reflex QPA 0.0 Semi-empirical 0.005883795047805835 Sorption 0.03775435155675411 Synthia 0.002451581269919098 VAMP 0.0020838440794312334 Visualization 0.010909536651139985 X-Cell 3.6773719048786466E-4 ZDOCK 0.0

Year

2001 0.0 2002 6.325110689437065E-4 2003 0.004427577482605946 2004 0.008222643896268185 2005 0.010120177103099304 2006 0.0196078431372549 2007 0.02403542061986085 2008 0.03225806451612903 2009 0.03289057558507274 2010 0.051233396584440226 2011 0.06641366223908918 2012 0.07526881720430108 2013 0.10183428209993675 2014 0.11005692599620494 2015 0.1265022137887413 2016 0.1562302340290955 2017 0.17141049968374447 2018 0.17836812144212524 2019 0.25426944971537 2020 0.25743200506008856 2021 0.25363693864642634 2022 0.48513598987982287 2023 0.6242884250474383 2024 0.7975964579380139 2025 1.0 2026 0.5939278937381404 2027 0.001265022137887413

Keywords

amorphous 1.0 target 0.9393939393939394 cell 0.8837300039016778 between 0.30342047080244505 energy 0.19729483677981532 experimental 0.1659513590844063 performance 0.13460788138899726 temperature 0.12420340746521004 polymer 0.10391468331382495 surface 0.09090909090909091 water 0.09090909090909091 interaction 0.07374170893484198 mechanism 0.06984003121342178 higher 0.052802705163220186 analysis 0.049811418910131355 increase 0.042138119391338276 mechanical 0.041747951619196255 adsorption 0.03017297437898296 enhanced 0.023670178176615944 well 0.022889842632331903 formation 0.017037326050201588 chemical 0.01508648718949148 applied 0.009233970607361166 potential 0.008193523214982443 design 0.0
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