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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013996824600986046

Modules

Adsorption Locator 0.07606565409113179 Amorphous Cell 0.2820921117099461 Blends 0.005634492895639392 CASTEP 0.6735260493222277 CDOCKER 1.224889759921607E-4 COMPASS 0.44385921933692635 COMPASS III 0.042422015351951656 COSMObase 0.0 COSMOconf 4.082965866405357E-5 COSMOmic 0.0 COSMOperm 2.449779519843214E-4 COSMOplex 4.082965866405357E-5 COSMOquick 4.082965866405357E-5 COSMOtherm 0.0027764167891556426 Cantera 4.082965866405357E-5 Classical Simulations 0.8721623387228483 Conformers 0.0030213947411399642 Crystallization 0.10860689204638249 DFTB Plus 0.007063530948881267 DMol3 0.34586803854319775 DPD 0.009676629103380695 Discover 0.02731504164625184 Equilibria 0.0 Forcite 0.5493630573248408 GULP 0.06287767434264249 Kinetix 2.449779519843214E-4 MesoDyn 0.004817899722358321 Mesocite 0.008002613098154499 Mesoscale 0.019026620937448963 Modules 0.0 Morphology 0.02756001959823616 ONETEP 0.004532092111709946 Polymorph 0.004572921770374 QMERA 8.982524906091785E-4 QSAR 0.0034296913277804997 Quantum Mechanics 1.0 Reflex 0.0744732974032337 Reflex Plus 0.004450432794381839 Reflex QPA 8.165931732810714E-5 Semi-empirical 0.012289727257880124 Sorption 0.05797811530295607 Synthia 0.002082312591866732 TURBOMOLE 2.0414829332026784E-4 VAMP 0.004205454842397517 Visualization 0.08990690837824596 X-Cell 0.0032663726931242854

Year

2011 0.02537593984962406 2012 0.13439849624060152 2013 0.1495703544575725 2014 0.16420515574650912 2015 0.16219119226638024 2016 0.17266380236305048 2017 0.17843716433941997 2018 0.20851235230934478 2019 0.24543501611170784 2020 0.5307465091299678 2021 0.6095596133190118 2022 0.668233082706767 2023 0.7302631578947368 2024 0.8825187969924813 2025 1.0 2026 0.5402792696025779 2027 0.0

Keywords

target 1.0 between 0.22353880310325044 energy 0.22298999675705342 experimental 0.12894454561329108 surface 0.10691745453638336 adsorption 0.09182528001596528 performance 0.08504003791752937 cell 0.07266694938508743 potential 0.05667672811634695 analysis 0.052585626262878236 amorphous 0.04737196597400654 temperature 0.04457804275700352 chemical 0.041858956769027365 higher 0.025818844014268965 well 0.02362361862948088 stability 0.022650734652131615 formation 0.01910843914485993 stable 0.01526679472148078 applied 0.014792825604310625 mechanism 0.014792825604310625 interaction 0.006735350612417991 water 0.001097612692394043 synthesized 0.0010227754633671763 novel 9.978297203582209E-5 efficient 0.0
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