Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014609203798392988

Modules

Adsorption Locator 0.051857238755873794 Amorphous Cell 0.20477176102036249 Blends 0.0050906243007384205 CASTEP 0.6456422018348624 CDOCKER 2.797046319087044E-5 COMPASS 0.33122622510628774 COMPASS III 0.025704855672409935 COSMObase 0.0 COSMOconf 2.797046319087044E-5 COSMOmic 0.0 COSMOperm 1.3985231595435222E-4 COSMOplex 0.0 COSMOquick 2.797046319087044E-5 COSMOtherm 0.0025453121503692102 Cantera 2.797046319087044E-5 Classical Simulations 0.6939471917654957 Conformers 0.0031886328037592305 Crystallization 0.09048444842246588 DFTB Plus 0.005342358469456254 DMol3 0.37239874692324904 DPD 0.010544864622958157 Discover 0.03616580890579548 Equilibria 0.0 Forcite 0.38403445961065114 GULP 0.08891810248377713 Kinetix 1.9579324233609307E-4 MesoDyn 0.005622063101364959 Mesocite 0.006573058849854554 Mesoscale 0.019579324233609308 Modules 0.0 Morphology 0.02159319758335198 ONETEP 0.005146565227120161 Polymorph 0.0048388901320205865 QMERA 6.433206533900201E-4 QSAR 0.0037200716043857686 Quantum Mechanics 1.0 Reflex 0.060695905124188855 Reflex Plus 0.0054262698590288655 Reflex QPA 1.6782277914522266E-4 Semi-empirical 0.010712687402103379 Sorption 0.04374580443052137 Synthia 0.0020138733497426717 TURBOMOLE 1.3985231595435222E-4 VAMP 0.004671067352875364 Visualization 0.06522712016110986 X-Cell 0.005118594763929291

Year

2001 0.009623549391452024 2002 0.016558165864704218 2003 0.040758562128502686 2004 0.06297763939994339 2005 0.07429946221341636 2006 0.10246249646193037 2007 0.11619020662326635 2008 0.15836399660345316 2009 0.1742145485423153 2010 0.2128502688932918 2011 0.2267195018397962 2012 0.28658363996603453 2013 0.3175771299179168 2014 0.3444664590999151 2015 0.34418341352957826 2016 0.36484574016416643 2017 0.38168695159920746 2018 0.43872063402207756 2019 0.5123124823096519 2020 0.4902349278233796 2021 0.41664307953580526 2022 0.7028021511463346 2023 0.7697424285309935 2024 0.9300877441268044 2025 1.0 2026 0.3679592414378715 2027 0.0

Keywords

target 1.0 between 0.23371128786596718 energy 0.22940523871307422 experimental 0.1530621838626577 surface 0.11250258550986254 adsorption 0.08239784885579436 chemical 0.06417705571538708 cell 0.05945732498448694 potential 0.052537560406912244 analysis 0.05191703803990147 performance 0.049754611609409374 well 0.04798706304883323 temperature 0.04725371843327504 higher 0.030819277561535133 amorphous 0.03036798856734548 stable 0.02925856978996258 formation 0.028844888211955397 applied 0.02666365807337207 stability 0.020759293732724095 band 0.01786352268667381 interaction 0.017092570654933154 mechanism 0.013124988247682443 crystal 0.0075402869445854726 synthesized 0.0018051559767586168 metal 0.0
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