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Application

Discovery Studio 0.07742782152230972 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029965424510180562 Amorphous Cell 0.13253937764118326 Blends 0.0034575489819439107 CASTEP 0.6016135228582405 CDOCKER 0.014598540145985401 CHARMm 0.04494813676527084 COMPASS 0.22896657702650788 COMPASS III 0.009604302727621975 COSMObase 0.0 COSMOconf 3.84172109104879E-4 COSMOtherm 0.031502112946600075 Catalyst 0.018056089127929314 Classical Simulations 0.5305416826738378 Conformers 0.002305032654629274 Crystallization 0.051479062620053785 DFTB Plus 0.001920860545524395 DMol3 0.41413753361505956 DPD 0.002689204763734153 Discover 0.028044563964656165 Forcite 0.23549750288129082 GULP 0.09988474836726853 LUDI 0.002305032654629274 LibDock 0.004610065309258548 LigandFit 0.004994237418363427 MODELER 0.0364963503649635 MesoDyn 0.001920860545524395 Mesocite 0.001920860545524395 Mesoscale 0.006530925854782943 Morphology 0.015751056473300037 ONETEP 0.005762581636573185 Polymorph 0.005378409527468306 QMERA 0.0 QSAR 0.0034575489819439107 Quantum Mechanics 1.0 Reflex 0.032270457164809835 Reflex Plus 3.84172109104879E-4 Semi-empirical 0.0072992700729927005 Sorption 0.027660391855551286 Synthia 3.84172109104879E-4 TURBOMOLE 7.68344218209758E-4 VAMP 0.004610065309258548 Visualization 0.0968113714944295 X-Cell 0.0 ZDOCK 0.001920860545524395

Year

2003 0.013846153846153847 2004 0.06923076923076923 2005 0.07076923076923076 2006 0.12153846153846154 2007 0.18461538461538463 2008 0.23692307692307693 2009 0.30615384615384617 2010 0.3553846153846154 2011 0.40923076923076923 2012 0.2246153846153846 2013 0.038461538461538464 2014 0.1123076923076923 2015 0.21846153846153846 2016 0.14153846153846153 2017 0.0 2018 0.2323076923076923 2019 0.16153846153846155 2020 0.6292307692307693 2021 0.4046153846153846 2022 1.0 2023 0.19692307692307692 2024 0.24615384615384617 2025 0.13076923076923078 2026 0.046153846153846156

Keywords

energy 1.0 target 0.9321336760925449 between 0.24524421593830334 experimental 0.16915167095115682 surface 0.11619537275064268 potential 0.07634961439588689 analysis 0.06709511568123393 well 0.06683804627249357 interaction 0.06298200514138817 chemical 0.056298200514138814 band 0.04884318766066838 adsorption 0.04447300771208226 higher 0.043444730077120824 stable 0.0403598971722365 stability 0.0339331619537275 applied 0.02930591259640103 formation 0.021593830334190232 temperature 0.02030848329048843 cell 0.019280205655526992 crystal 0.008226221079691516 mechanism 0.007455012853470437 performance 0.006169665809768638 increase 0.0035989717223650387 lower 0.0010282776349614395 hydrogen 0.0
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