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Application

Discovery Studio 0.04930913031698727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05749770009199632 Amorphous Cell 0.39144434222631097 Blends 0.0036798528058877645 CASTEP 0.46182152713891444 CDOCKER 0.014719411223551058 CHARMm 0.031278748850046 COMPASS 0.5363385464581417 COMPASS III 0.08785648574057038 COSMObase 0.003219871205151794 COSMOconf 9.199632014719411E-4 COSMOperm 9.199632014719411E-4 COSMOplex 4.5998160073597056E-4 COSMOquick 4.5998160073597056E-4 COSMOtherm 0.07083716651333946 Catalyst 0.025298988040478382 Classical Simulations 1.0 Conformers 0.0013799448022079118 Crystallization 0.08095676172953081 DFTB Plus 0.008739650413983441 DMol3 0.28058877644894203 DPD 0.004599816007359705 Discover 0.014719411223551058 Forcite 0.6918123275068997 GULP 0.018859245630174794 Kinetix 0.0 LUDI 0.0018399264029438822 LibDock 0.004599816007359705 LigandFit 0.0036798528058877645 MCSS 0.0 MODELER 0.028978840846366146 MesoDyn 0.004599816007359705 Mesocite 0.006439742410303588 Mesoscale 0.014259429622815088 Morphology 0.020239190432382703 ONETEP 9.199632014719411E-4 Polymorph 0.0027598896044158236 QSAR 0.0013799448022079118 Quantum Mechanics 0.7240110395584176 Reflex 0.05611775528978841 Reflex Plus 9.199632014719411E-4 Semi-empirical 0.010579576816927323 Sorption 0.05611775528978841 Synthia 0.0027598896044158236 VAMP 0.0013799448022079118 Visualization 0.17617295308187672 ZDOCK 0.0027598896044158236

Year

2012 0.006024096385542169 2013 0.011187607573149742 2014 0.0068846815834767644 2015 0.01549053356282272 2016 0.010327022375215147 2017 0.014629948364888123 2018 0.010327022375215147 2019 0.020654044750430294 2020 0.08261617900172118 2021 0.37263339070567986 2022 0.4259896729776248 2023 0.47074010327022375 2024 0.7099827882960413 2025 1.0 2026 0.5740103270223752 2027 0.0

Keywords

performance 1.0 target 0.9334590517241379 energy 0.21363146551724138 between 0.1953125 cell 0.0894396551724138 experimental 0.08270474137931035 potential 0.07731681034482758 amorphous 0.06707974137931035 surface 0.057112068965517244 adsorption 0.047952586206896554 enhanced 0.047952586206896554 efficient 0.0390625 stability 0.03879310344827586 analysis 0.03771551724137931 strategy 0.03529094827586207 design 0.034482758620689655 promising 0.026400862068965518 effective 0.026131465517241378 novel 0.02478448275862069 higher 0.01966594827586207 mechanism 0.008890086206896552 chemical 0.008351293103448275 temperature 0.0016163793103448276 application 5.387931034482759E-4 development 0.0
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