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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001539746333315935

Modules

Adsorption Locator 0.059602009273570324 Amorphous Cell 0.2384080370942813 Blends 0.004926584234930448 CASTEP 0.6535452086553323 CDOCKER 4.829984544049459E-5 COMPASS 0.3706530139103555 COMPASS III 0.039605873261205564 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 9.659969088098918E-5 COSMOplex 0.0 COSMOquick 4.829984544049459E-5 COSMOtherm 0.0028013910355486863 Cantera 0.0 Classical Simulations 0.7715417310664606 Conformers 0.002753091190108192 Crystallization 0.09626159196290572 DFTB Plus 0.005168083462132921 DMol3 0.36466383307573413 DPD 0.009659969088098918 Discover 0.033713292117465224 Equilibria 0.0 Forcite 0.45184505409582687 GULP 0.08553902627511592 Kinetix 2.897990726429675E-4 MesoDyn 0.0051197836166924264 Mesocite 0.006278979907264297 Mesoscale 0.018498840803709428 Modules 0.0 Morphology 0.02294242658423493 ONETEP 0.004685085007727976 Polymorph 0.004588485316846986 QMERA 7.244976816074189E-4 QSAR 0.003525888717156105 Quantum Mechanics 1.0 Reflex 0.06525309119010819 Reflex Plus 0.005312982998454405 Reflex QPA 9.659969088098918E-5 Semi-empirical 0.010239567233384853 Sorption 0.04945904173106646 Synthia 0.001883693972179289 TURBOMOLE 1.9319938176197836E-4 VAMP 0.00420208655332303 Visualization 0.07747295208655332 X-Cell 0.00463678516228748

Year

2000 0.0 2001 0.01652629906245034 2002 0.020022246941045607 2003 0.026537422532973146 2004 0.035595105672969966 2005 0.041633561099634515 2006 0.05831876688383918 2007 0.0646750357540124 2008 0.0899412045129509 2009 0.09566184649610679 2010 0.12124582869855395 2011 0.12664865723820118 2012 0.16224376291117115 2013 0.1778166216430955 2014 0.1951374543143175 2015 0.19275385348800253 2016 0.2051485777848403 2017 0.2119815668202765 2018 0.2472588590497378 2019 0.288256793262355 2020 0.3317972350230415 2021 0.36262513904338156 2022 0.3945653901160019 2023 0.4330208167805498 2024 0.5223263944064834 2025 1.0 2026 0.6400762752264421 2027 7.945336087716511E-4

Keywords

target 1.0 energy 0.2306124368904638 between 0.22904449810279406 experimental 0.14494026153218978 surface 0.10931669227633353 adsorption 0.08498228229169934 performance 0.07234469566308131 cell 0.06811126093637304 potential 0.05653987268337044 chemical 0.05531688042898805 analysis 0.05490921634419392 temperature 0.047351751387625825 amorphous 0.039606133776537364 well 0.03621938599517075 formation 0.02910094389915018 higher 0.02787795164476779 stable 0.025306532032989434 stability 0.02480479162093512 applied 0.01975602872463859 mechanism 0.012292640095330678 interaction 0.011853617234783153 band 0.004390228605475242 water 0.002508702060271567 synthesized 3.135877575339459E-5 enhanced 0.0
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