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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013484037279397185

Modules

Adsorption Locator 0.04357523302263649 Amorphous Cell 0.17316910785619175 Blends 0.0051264980026631156 CASTEP 0.6393808255659121 CDOCKER 3.328894806924101E-5 COMPASS 0.2961051930758988 COMPASS III 0.0131491344873502 COSMOmic 0.0 COSMOperm 3.328894806924101E-5 COSMOtherm 0.002263648468708389 Cantera 3.328894806924101E-5 Classical Simulations 0.6193075898801598 Conformers 0.0035286284953395474 Crystallization 0.08432090545938749 DFTB Plus 0.00459387483355526 DMol3 0.3775965379494008 DPD 0.01121837549933422 Discover 0.03958055925432756 Equilibria 0.0 Forcite 0.31877496671105193 GULP 0.0920439414114514 Kinetix 1.3315579227696404E-4 MesoDyn 0.0061917443408788285 Mesocite 0.006524633821571238 Mesoscale 0.02067243675099867 Morphology 0.019640479360852198 ONETEP 0.005559254327563249 Polymorph 0.005059920106524634 QMERA 6.990679094540613E-4 QSAR 0.004127829560585885 Quantum Mechanics 1.0 Reflex 0.05572569906790945 Reflex Plus 0.005758988015978695 Reflex QPA 1.9973368841544607E-4 Semi-empirical 0.01015312916111851 Sorption 0.03745006657789614 Synthia 0.0018974700399467376 TURBOMOLE 1.3315579227696404E-4 VAMP 0.004793608521970706 Visualization 0.05452729693741678 X-Cell 0.005625832223701731

Year

2002 0.0 2003 0.02017978352595854 2004 0.07980187121629059 2005 0.0983305815446707 2006 0.1350210970464135 2007 0.15263254448725005 2008 0.20748486516235554 2009 0.22803155384333149 2010 0.2781141075032104 2011 0.29609246009906437 2012 0.37369290038525044 2013 0.41386901485965877 2014 0.4487250045863144 2015 0.448358099431297 2016 0.47514217574756923 2017 0.4967895798935975 2018 0.5703540634745918 2019 0.5345808108603926 2020 0.41515318290221975 2021 0.21959273527793066 2022 0.9086406164006604 2023 1.0 2024 0.9431297009722986 2025 0.44854155200880574 2026 0.05411851036507063 2027 7.33810310034856E-4

Keywords

target 1.0 between 0.2361841951402044 energy 0.22530929161112281 experimental 0.15952197198250662 surface 0.11316915737037817 adsorption 0.07677915760424706 chemical 0.0714937206202203 well 0.05837367571739283 cell 0.0476624804134802 analysis 0.045931850604551086 temperature 0.04527701770387521 potential 0.0427980074370308 applied 0.0302860216562595 higher 0.02993521831661171 stable 0.02916345096938656 formation 0.026450571809443626 band 0.026357024252204216 performance 0.024252204214317452 interaction 0.01945789190579761 amorphous 0.017540166982389672 crystal 0.016511143852756146 stability 0.013353913795926004 mechanism 0.009658785284969246 metal 5.846722327463224E-4 synthesized 0.0
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