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Application

Discovery Studio 0.15640185331675896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07075767063243582 Amorphous Cell 0.3164266332707159 Blends 8.348987685243164E-4 CASTEP 0.6754331037361719 CDOCKER 0.03673554581506992 CHARMm 0.08307242746816948 COMPASS 0.4285117929451054 COMPASS III 0.07430599039866416 COSMObase 0.0016697975370486328 COSMOconf 0.001878522229179712 COSMOperm 6.261740763932373E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.05238989772490085 Cantera 0.0 Catalyst 0.033604675433103734 Classical Simulations 0.9204758922980588 Conformers 8.348987685243164E-4 Crystallization 0.08996034230849509 DFTB Plus 0.006261740763932373 DMol3 0.34898768524316426 DPD 0.0031308703819661866 Discover 0.014402003757044458 Forcite 0.5585472761427677 GULP 0.052598622417031934 LUDI 0.002504696305572949 LibDock 0.01168858275934043 LigandFit 0.004174493842621582 MCSS 0.0 MODELER 0.05364224587768733 MesoDyn 0.0014610728449175538 Mesocite 0.0031308703819661866 Mesoscale 0.00709663953245669 Morphology 0.022959716134418703 ONETEP 0.003965769150490503 Polymorph 0.006261740763932373 QMERA 4.174493842621582E-4 QSAR 8.348987685243164E-4 Quantum Mechanics 1.0 Reflex 0.061365059486537255 Reflex Plus 0.0016697975370486328 Semi-empirical 0.00960133583802964 Sorption 0.07013149655604257 Synthia 8.348987685243164E-4 TURBOMOLE 2.087246921310791E-4 VAMP 0.002504696305572949 Visualization 0.26737633061991234 X-Cell 0.0010436234606553956 ZDOCK 0.00709663953245669

Year

2010 0.0 2011 0.006442376521116679 2012 0.010021474588403722 2013 0.012168933428775949 2014 0.01145311381531854 2015 0.01145311381531854 2016 0.01789549033643522 2017 0.043664996420901936 2018 0.1879026485325698 2019 0.21080887616320687 2020 0.2204724409448819 2021 0.2727272727272727 2022 0.3350035790980673 2023 0.4191123836793128 2024 0.6811023622047244 2025 1.0 2026 0.4860415175375805 2027 7.158196134574087E-4

Keywords

energy 1.0 target 0.935949764521193 between 0.21559392987964415 potential 0.14840397697540555 analysis 0.11815803244374673 performance 0.09858712715855573 experimental 0.08560962846677132 interaction 0.061119832548403974 surface 0.058084772370486655 cell 0.05798011512297226 stability 0.05787545787545788 adsorption 0.042595499738356885 higher 0.035164835164835165 promising 0.03076923076923077 stable 0.02532705389848247 efficient 0.021559392987964415 chemical 0.017896389324960755 temperature 0.01726844583987441 amorphous 0.0163265306122449 novel 0.013710099424385138 mechanism 0.013500784929356358 well 0.005442176870748299 formation 0.002197802197802198 design 2.0931449502878074E-4 enhanced 0.0
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