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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022090188909201706

Modules

Adsorption Locator 0.049885757806549885 Amorphous Cell 0.3718202589489718 Blends 0.004112718964204113 CASTEP 0.023762376237623763 CDOCKER 0.0 COMPASS 0.5250571210967251 COMPASS III 0.07006854531607007 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.046458492003046E-4 COSMOplex 0.0 COSMOquick 7.616146230007616E-5 COSMOtherm 0.0021325209444021326 Cantera 0.0 Classical Simulations 0.9998476770753999 Conformers 0.002513328255902513 Crystallization 0.04965727341964966 DFTB Plus 0.004112718964204113 DMol3 0.062452399086062454 DPD 0.0049504950495049506 Discover 0.008453922315308454 Forcite 1.0 GULP 0.002208682406702209 Kinetix 0.0 MesoDyn 0.0015232292460015233 Mesocite 0.005788271134805788 Mesoscale 0.009824828636709824 Modules 0.0 Morphology 0.020182787509520184 ONETEP 0.0 Polymorph 0.0015232292460015233 QMERA 0.0 QSAR 7.616146230007616E-4 Quantum Mechanics 0.08233054074638232 Reflex 0.028484386900228486 Reflex Plus 9.139375476009139E-4 Semi-empirical 0.007311500380807311 Sorption 0.05186595582635187 Synthia 9.900990099009901E-4 VAMP 0.0030464584920030465 X-Cell 3.046458492003046E-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 0.12078458362009635 2020 0.21163110805230556 2021 0.36854783207157604 2022 0.4676531314521679 2023 0.6321403991741225 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.3242273730684327 amorphous 0.3131898454746137 between 0.26591243561442235 energy 0.19416850625459897 experimental 0.15194996320824136 performance 0.1463392200147167 adsorption 0.14578734363502577 surface 0.13125459896983077 temperature 0.08158572479764532 water 0.07579102281089035 mechanism 0.06594922737306844 interaction 0.05592347314201619 analysis 0.04341427520235467 chemical 0.03761957321559971 higher 0.03596394407652686 potential 0.029985283296541574 enhanced 0.02832965415746873 effective 0.01223325974981604 increase 0.011957321559970566 polymer 0.008554083885209713 formation 0.007082413539367182 well 0.0030353200883002206 novel 9.19793966151582E-4 efficient 0.0
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