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Application

Discovery Studio 0.1387792991413321 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07569485511531639 Amorphous Cell 0.384387936132466 Blends 0.007983441750443524 CASTEP 0.21437019515079833 CDOCKER 0.03903015966883501 CHARMm 0.060615020697811946 COMPASS 0.5041395623891188 COMPASS III 0.06327616794795979 COSMObase 0.0026611472501478417 COSMOconf 0.005322294500295683 COSMOmic 0.0011827321111768185 COSMOperm 0.0017740981667652277 COSMOplex 5.913660555884093E-4 COSMOquick 0.0026611472501478417 COSMOtherm 0.11827321111768184 Catalyst 0.014488468361916026 Classical Simulations 1.0 Conformers 0.0014784151389710231 Crystallization 0.07451212300413956 DFTB Plus 0.004730928444707274 DMol3 0.1992903607332939 DPD 0.013305736250739207 Discover 0.021289178001182733 Forcite 0.6723832052040213 GULP 0.0192193968066233 LUDI 0.0 LibDock 0.01212300413956239 LigandFit 0.0017740981667652277 MCSS 0.0 MODELER 0.037551744529863984 MesoDyn 0.004139562389118865 Mesocite 0.01596688350088705 Mesoscale 0.028385570668243643 Morphology 0.021289178001182733 ONETEP 2.9568302779420464E-4 Polymorph 2.9568302779420464E-4 QMERA 0.0 QSAR 5.913660555884093E-4 Quantum Mechanics 0.4018332347723241 Reflex 0.051744529863985804 Reflex Plus 0.0017740981667652277 Semi-empirical 0.007392075694855115 Sorption 0.07273802483737433 Synthia 8.870490833826139E-4 TURBOMOLE 5.913660555884093E-4 VAMP 0.0017740981667652277 Visualization 0.25517445298639857 X-Cell 0.0014784151389710231 ZDOCK 0.004730928444707274

Year

2010 0.0 2011 0.005089058524173028 2012 0.01102629346904156 2013 0.01272264631043257 2014 0.013570822731128074 2015 0.018659881255301103 2016 0.033927056827820185 2017 0.17387616624257846 2018 0.2205258693808312 2019 0.20271416454622562 2020 0.2900763358778626 2021 0.39525021204410515 2022 0.640373197625106 2023 0.7158608990670059 2024 0.9253604749787956 2025 1.0 2026 0.536047497879559 2027 8.481764206955047E-4

Keywords

water 1.0 target 0.9561602418745276 between 0.26776266061980347 energy 0.14380196523053665 cell 0.12490551776266062 surface 0.12188208616780045 experimental 0.1116780045351474 adsorption 0.10034013605442177 amorphous 0.09429327286470143 performance 0.08427815570672713 interaction 0.07199546485260772 potential 0.0653817082388511 analysis 0.05744520030234316 mechanism 0.05442176870748299 higher 0.025510204081632654 chemical 0.01946334089191232 hydrogen 0.012471655328798186 visualization 0.005479969765684051 efficient 0.0049130763416477706 formation 0.0049130763416477706 well 0.002834467120181406 novel 0.0024565381708238853 temperature 0.0022675736961451248 stability 9.44822373393802E-4 effective 0.0
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