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Application

Discovery Studio 0.079923273657289 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030499075785582256 Amorphous Cell 0.12014787430683918 Blends 0.0033887861983980284 CASTEP 0.5939617991373999 CDOCKER 0.014787430683918669 CHARMm 0.04682686383240912 COMPASS 0.20363524337646333 COMPASS III 0.008009858287122612 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.03173136167590881 Catalyst 0.021565003080714726 Classical Simulations 0.514479359211337 Conformers 0.0024645717806531116 Crystallization 0.04713493530499076 DFTB Plus 0.0015403573629081946 DMol3 0.4199014171287739 DPD 0.0033887861983980284 Discover 0.028034504004929142 Forcite 0.2144177449168207 GULP 0.1170671595810228 LUDI 0.0027726432532347504 LibDock 0.0036968576709796672 LigandFit 0.006469500924214418 MODELER 0.0403573629081947 MesoDyn 9.242144177449168E-4 Mesocite 0.0015403573629081946 Mesoscale 0.00585335797905114 Morphology 0.014171287738755391 ONETEP 0.005545286506469501 Polymorph 0.0046210720887245845 QMERA 3.0807147258163895E-4 QSAR 0.0024645717806531116 Quantum Mechanics 1.0 Reflex 0.030191004313000615 Reflex Plus 6.161429451632779E-4 Semi-empirical 0.0073937153419593345 Sorption 0.024953789279112754 Synthia 6.161429451632779E-4 TURBOMOLE 6.161429451632779E-4 VAMP 0.004929143561306223 Visualization 0.08964879852125693 X-Cell 6.161429451632779E-4 ZDOCK 0.0033887861983980284

Year

2003 0.017222820236813777 2004 0.1108719052744887 2005 0.13670613562970937 2006 0.20667384284176535 2007 0.27341227125941875 2008 0.34660925726587727 2009 0.3767491926803014 2010 0.3595263724434876 2011 0.2658772874058127 2012 0.006458557588805167 2013 0.03552206673842842 2014 0.11410118406889128 2015 0.1991388589881593 2016 0.12809472551130247 2017 0.0 2018 0.1689989235737352 2019 0.12271259418729817 2020 0.4488697524219591 2021 0.3821313240043057 2022 1.0 2023 0.14854682454251883 2024 0.1797631862217438 2025 0.09903121636167922 2026 0.03982777179763186

Keywords

energy 1.0 target 0.9176372712146422 between 0.2483361064891847 experimental 0.16638935108153077 surface 0.11439267886855241 potential 0.0723793677204659 well 0.07133943427620633 analysis 0.06343594009983361 interaction 0.061772046589018303 chemical 0.06031613976705491 band 0.050956738768718805 stable 0.04284525790349417 higher 0.04138935108153078 adsorption 0.04097337770382695 stability 0.03182196339434276 applied 0.027246256239600666 formation 0.021214642262895173 temperature 0.01435108153078203 cell 0.013311148086522463 crystal 0.011855241264559068 mechanism 0.005407653910149751 hydrogen 0.0037437603993344427 performance 2.0798668885191348E-4 increase 0.0 lower 0.0
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