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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001593849615600975

Modules

Adsorption Locator 0.07251161653215946 Amorphous Cell 0.28136463683052093 Blends 0.00586940572267058 CASTEP 0.6731474688187821 CDOCKER 6.113964294448521E-5 COMPASS 0.4342137441917339 COMPASS III 0.0479334800684764 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.113964294448521E-5 COSMOplex 0.0 COSMOquick 6.113964294448521E-5 COSMOtherm 0.0030569821472242603 Cantera 0.0 Classical Simulations 0.8679383712399119 Conformers 0.0032404010760577156 Crystallization 0.11047933480068477 DFTB Plus 0.006419662509170946 DMol3 0.34543898263634143 DPD 0.010026901442895574 Discover 0.030019564685742236 Equilibria 0.0 Forcite 0.5437759843482514 GULP 0.06327953044754218 Kinetix 3.05698214722426E-4 MesoDyn 0.0045243335778919055 Mesocite 0.007214477867449254 Mesoscale 0.019075568598679385 Modules 0.0 Morphology 0.026656884323795548 ONETEP 0.00470775250672536 Polymorph 0.00470775250672536 QMERA 7.948153582783077E-4 QSAR 0.0034238200048911714 Quantum Mechanics 1.0 Reflex 0.07624113475177305 Reflex Plus 0.0046466128637808754 Reflex QPA 6.113964294448521E-5 Semi-empirical 0.010882856444118367 Sorption 0.059060895084372705 Synthia 0.0018953289312790412 TURBOMOLE 2.4455857177794083E-4 VAMP 0.003484959647835657 Visualization 0.09152604548789435 X-Cell 0.003851797505502568

Year

2011 0.0 2012 0.003796781775447478 2013 0.18676550352558308 2014 0.2229253299584162 2015 0.2202133429759537 2016 0.23431567528475863 2017 0.24209003796781775 2018 0.28222744530826255 2019 0.32887362140661724 2020 0.3784125836195986 2021 0.4134876152594468 2022 0.44982824082444406 2023 0.49358163080817213 2024 0.5951907430844332 2025 1.0 2026 0.7289821008859158 2027 0.0018079913216416561

Keywords

target 1.0 energy 0.22405420666290232 between 0.22160737812911727 experimental 0.1271974402409185 surface 0.10427253905514774 performance 0.08778467908902692 adsorption 0.08763410502540937 cell 0.07186147186147186 potential 0.054696028609072085 analysis 0.05213626952757387 amorphous 0.04645209862601167 temperature 0.04490871447393187 chemical 0.040730284208545076 higher 0.02533408620365142 formation 0.023037831733483907 stability 0.021983813288161114 well 0.021005081874647093 stable 0.015509128552606813 mechanism 0.012572934312064746 applied 0.010841332580463015 interaction 0.004554865424430642 enhanced 0.003350272915490307 water 0.001129305477131564 synthesized 2.6350461133069827E-4 efficient 0.0
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