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Application

Discovery Studio 0.0685354408495925 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028683413504364867 Amorphous Cell 0.1204347051487618 Blends 0.003206841261357563 CASTEP 0.608409050418671 CDOCKER 0.015143417067521824 CHARMm 0.042223409941207914 COMPASS 0.2089791555318012 COMPASS III 0.006235524674861928 COSMObase 3.563156957063959E-4 COSMOconf 7.126313914127917E-4 COSMOmic 1.7815784785319794E-4 COSMOtherm 0.03349367539640121 Catalyst 0.02066631035097096 Classical Simulations 0.5024051309460181 Conformers 0.0030286834135043648 Crystallization 0.04934972385533583 DFTB Plus 0.0023160520220915732 DMol3 0.40709068234455725 DPD 0.0030286834135043648 Discover 0.02672367717797969 Forcite 0.2066631035097096 GULP 0.10600391947265277 LUDI 0.002137894174238375 LibDock 0.004988419739889542 LigandFit 0.004988419739889542 MCSS 0.0 MODELER 0.03580972741849278 MesoDyn 0.0017815784785319793 Mesocite 0.0017815784785319793 Mesoscale 0.006235524674861928 Morphology 0.014787101371815428 ONETEP 0.007660787457687511 Polymorph 0.00694815606627472 QMERA 3.563156957063959E-4 QSAR 0.002850525565651167 Quantum Mechanics 1.0 Reflex 0.028683413504364867 Reflex Plus 0.0017815784785319793 Semi-empirical 0.007660787457687511 Sorption 0.022804204525209336 Synthia 7.126313914127917E-4 TURBOMOLE 7.126313914127917E-4 VAMP 0.0046321040441831465 Visualization 0.08800997683947978 X-Cell 0.0014252627828255835 ZDOCK 0.0037413148049171567

Year

2003 0.0 2004 0.05506329113924051 2005 0.07025316455696203 2006 0.11139240506329114 2007 0.15063291139240506 2008 0.19367088607594937 2009 0.21139240506329113 2010 0.2620253164556962 2011 0.28417721518987343 2012 0.3449367088607595 2013 0.4189873417721519 2014 0.37848101265822787 2015 0.26772151898734176 2016 0.08607594936708861 2017 0.04240506329113924 2018 0.14936708860759493 2019 0.0981012658227848 2020 0.25569620253164554 2021 0.21645569620253163 2022 1.0 2023 0.47151898734177217 2024 0.09556962025316455 2025 0.04810126582278481 2026 0.013291139240506329

Keywords

energy 1.0 target 0.932791459420114 between 0.25342715030935337 experimental 0.16426058473856606 surface 0.1118524808928788 potential 0.07363823850539852 well 0.07266771806381173 analysis 0.06611670508310082 chemical 0.06332645881353877 band 0.06259856848234865 interaction 0.059687007157588255 adsorption 0.045857090864976344 stable 0.045614460754579644 higher 0.04391604998180274 stability 0.03032876379958753 applied 0.028872983137207327 temperature 0.018561203445347566 formation 0.018075943224554167 cell 0.014557806623802013 crystal 0.013708601237413564 mechanism 0.00934125925027296 increase 0.003275506490355453 hydrogen 9.705204415868009E-4 optical 6.065752759917505E-4 performance 0.0
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