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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03323426101053769 Amorphous Cell 0.13509862199405567 Blends 0.003850310726830586 CASTEP 0.6143609835179681 COMPASS 0.23986760335044582 COMPASS III 0.0065522831667117 COSMObase 0.0 COSMOtherm 0.0021615779519048904 Classical Simulations 0.5359362334504189 Conformers 0.003039718994866252 Crystallization 0.06957579032693867 DFTB Plus 0.0032423669278573357 DMol3 0.40252634423128886 DPD 0.01026749527154823 Discover 0.04323155903809781 Forcite 0.23547689813563902 GULP 0.11078087003512564 Kinetix 0.0 MesoDyn 0.0065522831667117 Mesocite 0.005674142123750338 Mesoscale 0.019386652256146986 Morphology 0.016009186706295597 ONETEP 0.004728451769791948 Polymorph 0.0041880572818157255 QMERA 5.403944879762226E-4 QSAR 0.003715212104836531 Quantum Mechanics 1.0 Reflex 0.04640637665495812 Reflex Plus 0.0058092407457443936 Reflex QPA 6.754931099702783E-5 Semi-empirical 0.009456903539583896 Sorption 0.02796541475276952 Synthia 0.0013509862199405566 TURBOMOLE 6.754931099702783E-5 VAMP 0.005471494190759254 Visualization 0.043366657660091866 X-Cell 0.006484733855714671

Year

2002 0.0 2003 0.026927029804727647 2004 0.08838643371017471 2005 0.10996916752312436 2006 0.1512846865364851 2007 0.1708119218910586 2008 0.23247687564234326 2009 0.2554984583761562 2010 0.3116135662898253 2011 0.3313463514902364 2012 0.41808838643371016 2013 0.3097636176772867 2014 0.0723535457348407 2015 0.09558067831449127 2016 0.05693730729701953 2017 0.0057553956834532375 2018 0.11079136690647481 2019 0.08879753340184995 2020 0.3116135662898253 2021 0.25981500513874617 2022 1.0 2023 0.20184994861253855 2024 0.11346351490236382 2025 0.06557040082219938 2026 0.047276464542651594

Keywords

target 1.0 between 0.24170928054275734 energy 0.2297098881069313 experimental 0.17624424079793427 surface 0.12029770644524328 chemical 0.07964153713736014 adsorption 0.07169257252797327 well 0.06597134322312795 analysis 0.04278264391676371 temperature 0.04141562452534049 applied 0.038023391220697686 cell 0.034124854437749985 stable 0.03361855095944509 band 0.032150270872360893 potential 0.031188294263581592 formation 0.02901118930687054 crystal 0.024353197306465495 higher 0.02136600678446661 interaction 0.020606551567009267 stability 0.009012201913827149 performance 0.0021771049567110524 mechanism 0.0019239532175586045 amorphous 0.0014176497392537086 increase 5.06303478304896E-4 single 0.0
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