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Application

Discovery Studio 0.04825737265415549 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06191868190273718 Amorphous Cell 0.4065904863141111 Blends 0.0031889449906989105 CASTEP 0.4480467711931969 CDOCKER 0.01674196120116928 CHARMm 0.02896625033218177 COMPASS 0.5333510496943927 COMPASS III 0.09433962264150944 COSMObase 0.0023917087430241827 COSMOconf 0.0015944724953494552 COSMOmic 0.0 COSMOperm 7.972362476747276E-4 COSMOplex 5.314908317831517E-4 COSMOquick 7.972362476747276E-4 COSMOtherm 0.06643635397289396 Catalyst 0.019399415360085038 Classical Simulations 1.0 Conformers 7.972362476747276E-4 Crystallization 0.08530427850119586 DFTB Plus 0.007175126229072549 DMol3 0.2692001062981664 DPD 0.004251926654265214 Discover 0.014084507042253521 Forcite 0.704225352112676 GULP 0.01807068828062716 Kinetix 0.0 LUDI 0.0013287270794578793 LibDock 0.006112144565506245 LigandFit 0.0026574541589157587 MCSS 2.6574541589157585E-4 MODELER 0.02630879617326601 MesoDyn 0.0029231995748073346 Mesocite 0.007175126229072549 Mesoscale 0.01222428913101249 Morphology 0.018867924528301886 ONETEP 0.0010629816635663034 Polymorph 0.0023917087430241827 QSAR 0.0010629816635663034 Quantum Mechanics 0.6991761892107361 Reflex 0.06351315439808664 Reflex Plus 5.314908317831517E-4 Semi-empirical 0.008503853308530427 Sorption 0.051820356098857295 Synthia 0.0018602179112410311 TURBOMOLE 0.0 VAMP 0.0010629816635663034 Visualization 0.17592346532022324 X-Cell 5.314908317831517E-4 ZDOCK 0.004251926654265214

Year

2012 0.002644336712208021 2013 0.005288673424416042 2014 0.003085059497576025 2015 0.00749228735125606 2016 0.004847950639048039 2017 0.007051564565888057 2018 0.004847950639048039 2019 0.010577346848832084 2020 0.049801674746584396 2021 0.20449537241075363 2022 0.23314235345967388 2023 0.41031291317761126 2024 0.7280740414279419 2025 1.0 2026 0.5861613045394447 2027 0.0

Keywords

performance 1.0 target 0.930166270783848 energy 0.21583531274742676 between 0.202375296912114 cell 0.101187648456057 potential 0.08709422011084719 amorphous 0.076326207442597 experimental 0.0728424386381631 surface 0.05890736342042755 enhanced 0.05558194774346793 adsorption 0.03974663499604117 stability 0.03974663499604117 efficient 0.03737133808392716 strategy 0.03515439429928741 design 0.033729216152019 analysis 0.02929532858273951 promising 0.025653206650831355 novel 0.024228028503562947 effective 0.023119556611243073 mechanism 0.01330166270783848 higher 0.009976247030878859 temperature 0.004592240696753761 chemical 0.003800475059382423 development 0.00332541567695962 efficiency 0.0
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