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Application

Discovery Studio 0.0900767136847315 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08837579617834394 Amorphous Cell 0.14371019108280256 Blends 0.0015923566878980893 CASTEP 0.4924363057324841 CDOCKER 0.01194267515923567 CHARMm 0.04060509554140127 COMPASS 0.33240445859872614 COMPASS III 0.010350318471337579 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.02786624203821656 Catalyst 0.013535031847133758 Classical Simulations 0.6664012738853503 Conformers 0.0023885350318471337 Crystallization 0.04418789808917197 DFTB Plus 0.004378980891719745 DMol3 0.5417993630573248 DPD 0.005573248407643312 Discover 0.03821656050955414 Forcite 0.33160828025477707 GULP 0.07961783439490445 LUDI 0.0015923566878980893 LibDock 0.0035828025477707007 LigandFit 0.005573248407643312 MCSS 0.0 MODELER 0.058121019108280256 MesoDyn 0.0031847133757961785 Mesocite 0.003980891719745223 Mesoscale 0.011544585987261146 Morphology 0.01950636942675159 ONETEP 0.0019904458598726115 Polymorph 0.0 QMERA 0.0 QSAR 0.002786624203821656 Quantum Mechanics 1.0 Reflex 0.02388535031847134 Reflex Plus 3.980891719745223E-4 Semi-empirical 0.011146496815286623 Sorption 0.02587579617834395 TURBOMOLE 3.980891719745223E-4 VAMP 0.005971337579617835 Visualization 0.1265923566878981 X-Cell 7.961783439490446E-4 ZDOCK 0.007165605095541401

Year

2003 0.022727272727272728 2004 0.10227272727272728 2005 0.13636363636363635 2006 0.15113636363636362 2007 0.18409090909090908 2008 0.2545454545454545 2009 0.19090909090909092 2010 0.16022727272727272 2011 0.19204545454545455 2012 0.2056818181818182 2013 0.30113636363636365 2014 0.27386363636363636 2015 0.08068181818181819 2016 0.11477272727272728 2017 0.15681818181818183 2018 0.07954545454545454 2019 0.09545454545454546 2020 0.42272727272727273 2021 0.3534090909090909 2022 1.0 2023 0.4056818181818182 2024 0.1375 2025 0.09431818181818181 2026 0.06363636363636363 2027 0.0

Keywords

surface 1.0 target 0.9263848396501457 adsorption 0.28352769679300294 between 0.271865889212828 energy 0.20286686103012633 experimental 0.15038872691933916 chemical 0.09766763848396501 interaction 0.09256559766763849 applied 0.08503401360544217 analysis 0.06705539358600583 well 0.06268221574344024 formation 0.05587949465500486 adsorbed 0.051992225461613216 mechanism 0.04907677356656948 stable 0.04008746355685131 potential 0.029397473275024295 water 0.029397473275024295 higher 0.028668610301263362 cell 0.02089407191448008 form 0.011904761904761904 reaction 0.009475218658892129 metal 0.007045675413022352 performance 0.0029154518950437317 temperature 0.0024295432458697765 role 0.0
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