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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015108022359873092

Modules

Adsorption Locator 0.08199177941428326 Amorphous Cell 0.29615516355540333 Blends 0.005480390477821544 CASTEP 0.6783695838328481 CDOCKER 8.563110121596163E-5 COMPASS 0.4627504709710567 COMPASS III 0.04448535708169207 COSMObase 0.0 COSMOconf 4.2815550607980816E-5 COSMOmic 0.0 COSMOperm 2.568933036478849E-4 COSMOplex 4.2815550607980816E-5 COSMOquick 4.2815550607980816E-5 COSMOtherm 0.0029970885425586575 Cantera 4.2815550607980816E-5 Classical Simulations 0.9015242336016441 Conformers 0.0026545641376948107 Crystallization 0.11431752012330879 DFTB Plus 0.007492721356396643 DMol3 0.3420962493577667 DPD 0.00941942113375578 Discover 0.025475252611748586 Forcite 0.5800222640863162 GULP 0.05797225552320603 Kinetix 2.568933036478849E-4 MesoDyn 0.004581263915053948 Mesocite 0.008434663469772221 Mesoscale 0.018710395615687617 Modules 0.0 Morphology 0.029414283267682823 ONETEP 0.00419592395958212 Polymorph 0.00419592395958212 QMERA 8.563110121596164E-4 QSAR 0.0033396129474225038 Quantum Mechanics 1.0 Reflex 0.07938003082719644 Reflex Plus 0.004110292858366158 Reflex QPA 4.2815550607980816E-5 Semi-empirical 0.012587771878746361 Sorption 0.06148313067306046 Synthia 0.0020123308785750986 TURBOMOLE 2.140777530399041E-4 VAMP 0.004110292858366158 Visualization 0.09132556944682309 X-Cell 0.0032111662955985614

Year

2014 0.03141783029001074 2015 0.16192266380236306 2016 0.17279806659505909 2017 0.17857142857142858 2018 0.20891514500537056 2019 0.4562298603651987 2020 0.5594790547798066 2021 0.6099624060150376 2022 0.668233082706767 2023 0.7302631578947368 2024 0.8825187969924813 2025 1.0 2026 0.5402792696025779 2027 0.0

Keywords

target 1.0 energy 0.22246877902776344 between 0.2216431004231603 experimental 0.12361956858292909 surface 0.10594488595314273 adsorption 0.09423057075033543 performance 0.09281143564867375 cell 0.07552378986479513 potential 0.05877799566518733 analysis 0.051914542264423574 amorphous 0.050856641552275775 temperature 0.044560842192176695 chemical 0.038806894416348436 higher 0.025518629373516358 stability 0.02329961812364537 well 0.019248632469811126 mechanism 0.017313448240272474 formation 0.01718443595830323 stable 0.013107647848075136 applied 0.012823820827742801 interaction 0.005057281453194344 efficient 0.003638146351532666 novel 0.002038394055114047 synthesized 0.001522344927237073 water 0.0
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