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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022986683576410906

Modules

Adsorption Locator 0.04969091773656681 Amorphous Cell 0.3751783166904422 Blends 0.004121096845775876 CASTEP 0.02330004755111745 CDOCKER 0.0 COMPASS 0.5227452845141861 COMPASS III 0.07267395783800919 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.170074496750674E-4 COSMOplex 0.0 COSMOquick 7.925186241876684E-5 COSMOtherm 0.0022190521477254716 Cantera 0.0 Classical Simulations 0.9998414962751625 Conformers 0.002456807734981772 Crystallization 0.049611665874148045 DFTB Plus 0.0042796005706134095 DMol3 0.06324298621017593 DPD 0.004834363607544777 Discover 0.008083689966714217 Forcite 1.0 GULP 0.0022190521477254716 Kinetix 0.0 MesoDyn 0.0014265335235378032 Mesocite 0.005706134094151213 Mesoscale 0.009510223490252021 Modules 0.0 Morphology 0.019971469329529243 ONETEP 0.0 Polymorph 0.00150578538595657 QMERA 0.0 QSAR 7.925186241876684E-4 Quantum Mechanics 0.08273894436519258 Reflex 0.02860992233317483 Reflex Plus 9.510223490252021E-4 Semi-empirical 0.007370423204945316 Sorption 0.05238548105880488 Synthia 9.510223490252021E-4 VAMP 0.002932318909494373 X-Cell 3.170074496750674E-4

Year

2005 0.0 2006 6.882312456985547E-4 2007 0.004817618719889883 2008 0.007914659325533379 2009 0.0055058499655884375 2010 0.00653819683413627 2011 0.006882312456985547 2012 0.024088093599449415 2013 0.03131452167928424 2014 0.03269098417068135 2015 0.042326221610461116 2016 0.056434962147281484 2017 0.06297315898141775 2018 0.0836200963523744 2019 0.12044046799724707 2020 0.19029593943565037 2021 0.21438403303509979 2022 0.46730901582931866 2023 0.6321403991741225 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.32824793705622723 amorphous 0.31663788140472077 between 0.26232968720015354 energy 0.19430051813471502 performance 0.14834004989445404 experimental 0.14747649203607752 adsorption 0.14287085012473613 surface 0.12847821915179428 temperature 0.07992707733640377 water 0.07628094415659183 mechanism 0.06524659374400307 interaction 0.05219727499520246 analysis 0.04193053156783727 higher 0.03492611782767223 chemical 0.034446363461907506 potential 0.03118403377470735 enhanced 0.029648819804260217 effective 0.011897908270965266 increase 0.009307234695835732 polymer 0.009211283822682787 formation 0.005948954135482633 efficient 0.001535213970447131 novel 6.716561120706199E-4 well 0.0
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