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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002470152326060107

Modules

Adsorption Locator 0.01187355435620663 Amorphous Cell 0.01629401182215369 Blends 3.59804677460807E-4 CASTEP 0.6761757902852737 CDOCKER 5.1400668208686716E-5 COMPASS 0.03341043433564636 COMPASS III 0.006116679516833719 COSMObase 5.1400668208686716E-5 COSMOconf 6.168080185042405E-4 COSMOperm 1.0280133641737343E-4 COSMOplex 0.0 COSMOquick 1.5420200462606013E-4 COSMOtherm 0.002467232074016962 Cantera 0.0 Classical Simulations 0.07936263171421229 Conformers 7.710100231303007E-4 Crystallization 0.012130557697250063 DFTB Plus 0.002313030069390902 DMol3 0.34258545361089693 DPD 1.0280133641737343E-4 Discover 0.0017476227190953483 Forcite 0.049498843484965305 GULP 0.004728861475199178 Kinetix 1.0280133641737343E-4 Mesocite 2.0560267283474686E-4 Mesoscale 2.5700334104343357E-4 Morphology 0.0027756360832690823 ONETEP 0.003803649447442817 Polymorph 0.0014906193780519147 QMERA 7.19609354921614E-4 QSAR 3.0840400925212025E-4 Quantum Mechanics 1.0 Reflex 0.007864302235929066 Reflex Plus 3.0840400925212025E-4 Semi-empirical 0.0034952454381906965 Sorption 0.0074016962220508865 Synthia 1.5420200462606013E-4 TURBOMOLE 0.001233616037008481 VAMP 3.59804677460807E-4 Visualization 1.0280133641737343E-4 X-Cell 4.112053456694937E-4

Year

2011 0.0 2012 0.0 2013 0.18266752577319587 2014 0.2609536082474227 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.32055412371134023 2019 0.35792525773195877 2020 0.3643685567010309 2021 0.4010953608247423 2022 0.421069587628866 2023 0.6762242268041238 2024 0.9813144329896907 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.267826513109532 between 0.1987258024993874 experimental 0.11774074981622151 band 0.09758637588826267 surface 0.09550355305072286 potential 0.08809115412888997 adsorption 0.07112227395246264 analysis 0.06787552070570939 stability 0.06769174222004411 optical 0.06119823572653761 performance 0.058870374908110756 stable 0.056174957118353346 chemical 0.039389855427591276 well 0.027811810830678754 formation 0.02432001960303847 higher 0.023094829698603284 metal 0.02058319039451115 promising 0.02052193089928939 crystal 0.017275177652536142 temperature 0.01678510169076207 applied 0.013967164910561138 novel 0.004165645675079637 doped 5.513354569958343E-4 efficient 0.0
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