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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002142857142857143

Modules

Adsorption Locator 0.04845949806162008 Amorphous Cell 0.371046725158131 Blends 0.004080799836768007 CASTEP 0.02336257906549684 CDOCKER 0.0 COMPASS 0.5068353397265865 COMPASS III 0.08028973678841053 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.0807998367680065E-4 COSMOplex 0.0 COSMOquick 1.0201999591920016E-4 COSMOtherm 0.0020403999183840034 Cantera 0.0 Classical Simulations 0.9997959600081616 Conformers 0.002550499897980004 Crystallization 0.04927565802897368 DFTB Plus 0.0041828198326872065 DMol3 0.0605998775760049 DPD 0.005305039787798408 Discover 0.009793919608243216 Forcite 1.0 GULP 0.0021424199143032035 Kinetix 0.0 MesoDyn 0.0016323199347072026 Mesocite 0.005611099775556009 Mesoscale 0.009997959600081615 Modules 0.0 Morphology 0.020199959192001633 ONETEP 0.0 Polymorph 0.0015302999387880024 QMERA 0.0 QSAR 0.0010201999591920017 Quantum Mechanics 0.08039175678432973 Reflex 0.027953478881860845 Reflex Plus 0.0011222199551112018 Semi-empirical 0.007345439706182412 Sorption 0.052948377882064884 Synthia 0.001224239951030402 VAMP 0.0029585798816568047 X-Cell 4.0807998367680065E-4

Year

2005 0.0 2006 6.990562740300594E-4 2007 0.004893393918210416 2008 0.008039147151345682 2009 0.005592450192240475 2010 0.006641034603285564 2011 0.006990562740300594 2012 0.02446696959105208 2013 0.031807060468367704 2014 0.03320517301642782 2015 0.042991960852848655 2016 0.05732261447046487 2017 0.06396364907375043 2018 0.08493533729465222 2019 0.1223348479552604 2020 0.19328905976931143 2021 0.18734708144005593 2022 0.23732960503320516 2023 0.31142957008039146 2024 0.4369101712687871 2025 1.0 2026 0.5567983222649423 2027 0.0013981125480601187

Keywords

target 1.0 cell 0.3285018118205673 amorphous 0.31575659127827066 between 0.26527552167937024 energy 0.19830063726102712 performance 0.15569161564413345 experimental 0.15081844308384357 adsorption 0.13757340997126077 surface 0.12495314257153567 temperature 0.07722104210920905 water 0.0749718855429214 mechanism 0.058228164438335624 interaction 0.04960639760089966 analysis 0.03986005248031988 enhanced 0.03723603648631763 higher 0.032487817068599274 potential 0.03148819192802699 chemical 0.03061351993002624 polymer 0.012120454829438961 effective 0.010121204548294389 formation 0.007372235411720605 increase 0.0068724228414344625 efficient 0.002998875421716856 novel 1.2495314257153568E-4 design 0.0
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