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Application

Discovery Studio 0.17309734513274336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061113849186791525 Amorphous Cell 0.3676688023656974 Blends 0.0034499753573188764 CASTEP 0.3055692459339576 CDOCKER 0.040413997042878264 CHARMm 0.07343518974864466 COMPASS 0.5288319369147363 COMPASS III 0.07195662888122227 COSMObase 0.0034499753573188764 COSMOconf 0.004435682602267127 COSMOmic 4.928536224741252E-4 COSMOperm 0.0 COSMOplex 0.0014785608674223755 COSMOquick 4.928536224741252E-4 COSMOtherm 0.0842779694430754 Catalyst 0.006899950714637753 Classical Simulations 1.0 Conformers 9.857072449482504E-4 Crystallization 0.06702809265648102 DFTB Plus 0.0024642681123706258 DMol3 0.17693445046821094 DPD 0.005914243469689502 Discover 0.014785608674223755 Forcite 0.657466732380483 GULP 0.016757023164120255 LibDock 0.009857072449482503 LigandFit 0.0034499753573188764 MCSS 0.0 MODELER 0.10694923607688517 MesoDyn 0.002957121734844751 Mesocite 0.007392804337111878 Mesoscale 0.01429275505174963 Morphology 0.017742730409068506 ONETEP 0.0014785608674223755 Polymorph 0.001971414489896501 QSAR 4.928536224741252E-4 Quantum Mechanics 0.4716609167077378 Reflex 0.046821094135041895 Reflex Plus 4.928536224741252E-4 Semi-empirical 0.0049285362247412515 Sorption 0.0527353376047314 Synthia 0.002957121734844751 TURBOMOLE 9.857072449482504E-4 VAMP 0.001971414489896501 Visualization 0.2306554953178906 ZDOCK 0.010349926071956629

Year

2012 0.0 2013 0.009879253567508232 2014 0.015367727771679473 2015 0.010976948408342482 2016 0.024149286498353458 2017 0.03293084522502744 2018 0.03732162458836443 2019 0.05817782656421515 2020 0.0889132821075741 2021 0.2678375411635565 2022 0.54006586169045 2023 0.6092206366630076 2024 0.7870472008781558 2025 1.0 2026 0.6673984632272228

Keywords

engineering 1.0 target 0.925609756097561 between 0.18292682926829268 performance 0.15670731707317073 energy 0.13993902439024392 cell 0.10335365853658536 potential 0.07256097560975609 experimental 0.07134146341463414 amorphous 0.06951219512195123 surface 0.06707317073170732 adsorption 0.045121951219512194 enhanced 0.044817073170731705 analysis 0.04298780487804878 efficient 0.03475609756097561 strategy 0.026829268292682926 design 0.02621951219512195 physicochemical 0.016158536585365854 higher 0.01524390243902439 effective 0.013414634146341463 water 0.010365853658536586 mechanism 0.009451219512195122 novel 0.007621951219512195 temperature 0.007317073170731708 stability 0.005182926829268293 efficiency 0.0
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