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Application

Discovery Studio 0.13184584178498987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08616541353383458 Amorphous Cell 0.21879699248120302 Blends 0.005263157894736842 CASTEP 0.7153383458646616 CDOCKER 0.030977443609022555 CHARMm 0.07203007518796993 COMPASS 0.39729323308270675 COMPASS III 0.02120300751879699 COSMObase 0.0013533834586466164 COSMOconf 0.002706766917293233 COSMOmic 0.0012030075187969924 COSMOperm 7.518796992481203E-4 COSMOplex 1.5037593984962405E-4 COSMOquick 0.0015037593984962407 COSMOtherm 0.12796992481203007 Catalyst 0.04300751879699248 Classical Simulations 0.8192481203007519 Conformers 0.003157894736842105 Crystallization 0.06 DFTB Plus 0.0030075187969924814 DMol3 0.302406015037594 DPD 0.016090225563909773 Discover 0.05323308270676692 Forcite 0.37774436090225566 GULP 0.11097744360902255 Kinetix 1.5037593984962405E-4 LUDI 0.00406015037593985 LibDock 0.013082706766917293 LigandFit 0.007969924812030075 MCSS 7.518796992481203E-4 MODELER 0.06721804511278195 MesoDyn 0.005413533834586466 Mesocite 0.007518796992481203 Mesoscale 0.02526315789473684 Morphology 0.019398496240601505 ONETEP 0.00406015037593985 Polymorph 0.00406015037593985 QMERA 1.5037593984962405E-4 QSAR 0.004511278195488722 Quantum Mechanics 1.0 Reflex 0.03458646616541353 Reflex Plus 0.002406015037593985 Reflex QPA 0.0 Semi-empirical 0.009774436090225564 Sorption 0.04075187969924812 Synthia 0.0018045112781954887 TURBOMOLE 0.0013533834586466164 VAMP 0.006015037593984963 Visualization 0.22556390977443608 X-Cell 0.002406015037593985 ZDOCK 0.007218045112781955

Year

2003 0.016857720836142953 2004 0.0782198246797033 2005 0.09912339851652056 2006 0.1341874578556979 2007 0.1564396493594066 2008 0.21443020903573837 2009 0.24005394470667565 2010 0.3270397842211733 2011 0.327714093054619 2012 0.40391099123398516 2013 0.4423465947403911 2014 0.5178691840863116 2015 0.5380984490896831 2016 0.5569790964261632 2017 0.5097774780849629 2018 0.392447741065408 2019 0.445043830074174 2020 0.5293324342548887 2021 0.32434254888739045 2022 0.973701955495617 2023 1.0 2024 0.74645987862441 2025 0.6965610249494268 2026 0.3074848280512475 2027 0.0

Keywords

experimental 1.0 target 0.941012084592145 between 0.2389728096676737 energy 0.17870090634441088 well 0.11132930513595166 analysis 0.1061178247734139 chemical 0.10362537764350453 surface 0.0783987915407855 potential 0.07749244712990937 cell 0.04894259818731118 temperature 0.04818731117824773 interaction 0.045921450151057405 adsorption 0.0452416918429003 applied 0.018957703927492447 higher 0.01812688821752266 mechanism 0.016993957703927493 formation 0.014048338368580061 crystal 0.00891238670694864 including 0.0067220543806646525 order 0.0056646525679758305 synthesized 0.004909365558912387 amorphous 0.0031722054380664655 x-ray 0.00256797583081571 performance 0.001963746223564955 water 0.0
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