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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002292566793051759

Modules

Adsorption Locator 0.048576214405360134 Amorphous Cell 0.3761791413206383 Blends 0.0035264039495724237 CASTEP 0.023362426165917306 CDOCKER 0.0 COMPASS 0.5230538658203298 COMPASS III 0.07810984748302918 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.644802962179318E-4 COSMOquick 8.816009873931059E-5 COSMOtherm 0.0022040024684827648 Cantera 0.0 Classical Simulations 0.9998236798025214 Conformers 0.0022921625672220752 Crystallization 0.04778277351670634 DFTB Plus 0.004055364542008287 DMol3 0.06382791148726087 DPD 0.00449616503570484 Discover 0.009521290663845543 Forcite 1.0 GULP 0.0022040024684827648 Kinetix 1.7632019747862118E-4 MesoDyn 0.0015868817773075905 Mesocite 0.004319844838226219 Mesoscale 0.008551529577713128 Modules 0.0 Morphology 0.01957154192012695 Polymorph 0.0018513620735255223 QMERA 8.816009873931059E-5 QSAR 7.052807899144847E-4 Quantum Mechanics 0.08287049281495196 Reflex 0.026536189720532486 Reflex Plus 0.0010579211848717272 Semi-empirical 0.006876487701666226 Sorption 0.053160539539804284 Synthia 0.0011460812836110376 VAMP 0.0024684827647006966 Visualization 0.0 X-Cell 4.4080049369655297E-4

Year

2003 0.0 2005 6.882312456985547E-4 2006 0.0013764624913971094 2007 0.0027529249827942187 2008 0.006194081211286993 2009 0.00653819683413627 2010 0.005849965588437715 2011 0.007570543702684102 2012 0.024088093599449415 2013 0.03303509979353063 2014 0.03544390915347557 2015 0.03750860289057123 2016 0.04955264969029594 2017 0.06125258086717137 2018 0.08430832759807295 2019 0.12284927735719202 2020 0.18031658637302134 2021 0.18444597384721267 2022 0.23365450791465933 2023 0.4738472126634549 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.32670515287577506 amorphous 0.31868719264485784 between 0.27154158648706433 energy 0.19531751122514432 performance 0.15373102416078682 experimental 0.14742356211246527 adsorption 0.13801582210818902 surface 0.13288432756040197 temperature 0.08060722685482147 water 0.07772076117169126 mechanism 0.06286080821039128 interaction 0.057515501389779775 analysis 0.0447936711567244 higher 0.040303613427410734 enhanced 0.03399615137908916 potential 0.03356852683344024 chemical 0.03239255933290571 effective 0.014432328415651058 increase 0.010797519777635236 formation 0.010690613641223007 polymer 0.008445584776566175 efficient 0.003848620910840282 design 8.552490912978405E-4 novel 0.0
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