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Application

Discovery Studio 0.06284224250325945 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027190332326283987 Amorphous Cell 0.12462235649546828 Blends 0.0033987915407854984 CASTEP 0.6178247734138973 CDOCKER 0.012462235649546828 CHARMm 0.04078549848942598 COMPASS 0.2212990936555891 COMPASS III 0.007930513595166163 COSMObase 3.7764350453172205E-4 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.034365558912386705 Catalyst 0.016993957703927493 Classical Simulations 0.5139728096676737 Conformers 0.0030211480362537764 Crystallization 0.0445619335347432 DFTB Plus 0.0030211480362537764 DMol3 0.3961480362537764 DPD 0.0033987915407854984 Discover 0.0256797583081571 Forcite 0.2122356495468278 GULP 0.10838368580060423 LUDI 7.552870090634441E-4 LibDock 0.004154078549848943 LigandFit 0.004154078549848943 MODELER 0.03474320241691843 MesoDyn 0.0015105740181268882 Mesocite 0.0015105740181268882 Mesoscale 0.006042296072507553 Morphology 0.013595166163141994 ONETEP 0.006797583081570997 Polymorph 0.006419939577039275 QMERA 0.0 QSAR 0.004154078549848943 Quantum Mechanics 1.0 Reflex 0.026057401812688823 Reflex Plus 7.552870090634441E-4 Semi-empirical 0.0075528700906344415 Sorption 0.02379154078549849 Synthia 3.7764350453172205E-4 TURBOMOLE 3.7764350453172205E-4 VAMP 0.0037764350453172208 Visualization 0.08685800604229607 X-Cell 3.7764350453172205E-4 ZDOCK 0.0011329305135951663

Year

2003 0.0 2004 0.07133917396745933 2005 0.08760951188986232 2006 0.12265331664580725 2007 0.16645807259073842 2008 0.20525657071339173 2009 0.25156445556946183 2010 0.2816020025031289 2011 0.31539424280350437 2012 0.3617021276595745 2013 0.4405506883604506 2014 0.43178973717146435 2015 0.13391739674593242 2016 0.10262828535669587 2017 0.07759699624530664 2018 0.15519399249061328 2019 0.09011264080100125 2020 0.26032540675844806 2021 0.2327909887359199 2022 1.0 2023 0.40425531914893614 2024 0.12015018773466833 2025 0.07008760951188986 2026 0.03379224030037547

Keywords

energy 1.0 target 0.931415360904187 between 0.24839455432828153 experimental 0.1692781916259954 surface 0.11096840482918058 well 0.06755715386591318 potential 0.06601592602106345 band 0.06473156948368868 analysis 0.062419727716414075 interaction 0.06190598510146417 chemical 0.059594143334189574 adsorption 0.045979964038016956 higher 0.04495247880811713 stable 0.037246339583868485 applied 0.03005394297456974 stability 0.028255843822245056 cell 0.016696634985872077 mechanism 0.015412278448497303 crystal 0.014127921911122528 temperature 0.013871050603647572 formation 0.012329822758797843 lower 0.005651168764449011 increase 0.005137426149499101 performance 7.706139224248652E-4 hydrogen 0.0
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