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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002154468890774956

Modules

Adsorption Locator 0.049872707095763434 Amorphous Cell 0.3582479274104054 Blends 0.004569488870030681 CASTEP 0.024805796723023694 CDOCKER 0.0 COMPASS 0.5173966969123311 COMPASS III 0.06469090671714864 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.611136497160389E-4 COSMOplex 0.0 COSMOquick 6.527841242900972E-5 COSMOtherm 0.002088909197728311 Cantera 0.0 Classical Simulations 0.9998694431751419 Conformers 0.0030028069717344475 Crystallization 0.05006854233305046 DFTB Plus 0.004308375220314642 DMol3 0.06547424766629675 DPD 0.005940335531039885 Discover 0.012729290423656897 Forcite 1.0 GULP 0.00235002284744435 Kinetix 1.3055682485801944E-4 MesoDyn 0.0018277955480122724 Mesocite 0.006005613943468895 Mesoscale 0.010901494875644624 Modules 0.0 Morphology 0.02128076245185717 ONETEP 0.0 Polymorph 0.001958352372870292 QMERA 1.3055682485801944E-4 QSAR 0.001175011423722175 Quantum Mechanics 0.08610222599386383 Reflex 0.027482211632613093 Reflex Plus 0.0013708466610092042 Semi-empirical 0.007768131079052157 Sorption 0.05241856518049481 Synthia 0.0011097330112931653 VAMP 0.003133363796592467 Visualization 0.0 X-Cell 5.875057118610875E-4

Year

2003 0.0 2005 0.0010323468685478321 2006 0.0024088093599449415 2007 0.007914659325533379 2008 0.014452856159669649 2009 0.012388162422573986 2010 0.012732278045423262 2011 0.014796971782518927 2012 0.04852030282174811 2013 0.06469373709566414 2014 0.06847900894700619 2015 0.08017894012388162 2016 0.1063317274604267 2017 0.12456985547143841 2018 0.16827253957329663 2019 0.24363386097728837 2020 0.370956641431521 2021 0.3692360633172746 2022 0.4679972470750172 2023 0.6321403991741225 2024 0.7945629731589814 2025 1.0 2026 0.6527873365450791 2027 0.0055058499655884375

Keywords

target 1.0 cell 0.3107970160973694 amorphous 0.30098154691794266 between 0.27318413820180604 energy 0.19010600706713782 experimental 0.1574401256380055 adsorption 0.14526894385551628 surface 0.13568904593639575 performance 0.1352964271692187 temperature 0.07813113466823714 water 0.07773851590106007 interaction 0.06117000392618767 mechanism 0.05928543384373773 analysis 0.0447585394581861 chemical 0.04334511189634865 higher 0.0425598743619945 potential 0.027718884962701217 enhanced 0.02371417353749509 increase 0.014055751864939145 polymer 0.013584609344326658 well 0.012563800549666274 effective 0.009422850412249705 formation 0.00855908912446015 applied 7.067137809187279E-4 design 0.0
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