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Application

Discovery Studio 0.21358460934432666 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07831534980856247 Amorphous Cell 0.37695788374521405 Blends 6.961364427427776E-4 CASTEP 0.5955447267664462 CDOCKER 0.0435085276714236 CHARMm 0.08875739644970414 COMPASS 0.45318482422554823 COMPASS III 0.11973546815175774 COSMObase 0.0024364775495997215 COSMOconf 0.0027845457709711106 COSMOperm 0.0010442046641141664 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.05221023320570832 Catalyst 0.033414549251653325 Classical Simulations 1.0 Conformers 0.0010442046641141664 Crystallization 0.08005569091541942 DFTB Plus 0.006265227984684998 DMol3 0.26522798468499825 DPD 0.0013922728854855553 Discover 0.005917159763313609 Forcite 0.6564566655064392 GULP 0.03445875391576749 LUDI 0.001740341106856944 LibDock 0.01148625130525583 LigandFit 6.961364427427776E-4 MODELER 0.04455273233553777 MesoDyn 3.480682213713888E-4 Mesocite 0.0027845457709711106 Mesoscale 0.004872955099199443 Morphology 0.018795683954054995 ONETEP 0.0013922728854855553 Polymorph 0.004176818656456666 QMERA 3.480682213713888E-4 QSAR 0.0 Quantum Mechanics 0.8412808910546468 Reflex 0.05743125652627915 Semi-empirical 0.008353637312913331 Sorption 0.07518273581621998 Synthia 0.0013922728854855553 TURBOMOLE 0.0 VAMP 0.0010442046641141664 Visualization 0.35154890358510266 X-Cell 6.961364427427776E-4 ZDOCK 0.008005569091541943

Year

2021 0.00573271228950197 2022 0.08384091723396632 2023 0.13149408814045144 2024 0.6678609817269796 2025 1.0 2026 0.48584736653529204 2027 0.0

Keywords

energy 1.0 target 0.9252500438673451 between 0.20056150201789788 potential 0.19740305316722231 analysis 0.15002632040708896 performance 0.13072468854184946 stability 0.0844007720652746 cell 0.08071591507281979 experimental 0.07124056852079312 interaction 0.05860677311809089 promising 0.043867345148271626 efficient 0.0350938761186173 amorphous 0.030882610984383226 higher 0.02754869275311458 stable 0.026495876469556062 adsorption 0.02614493770836989 novel 0.025092121424811372 enhanced 0.0221091419547289 surface 0.02158273381294964 visualization 0.013160203544481488 effective 0.0129847341638884 temperature 0.01052816283558519 including 0.007369713984909633 mechanism 0.004562203895420249 chemical 0.0
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