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Application

Discovery Studio 0.13060781476121563 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14721684934450893 Amorphous Cell 0.286481839673329 Antibody 0.0 Blends 8.596604341285192E-4 CASTEP 0.4700193423597679 CDOCKER 0.02493015258972706 CHARMm 0.0548033526756931 COMPASS 0.5443799699118848 COMPASS III 0.048355899419729204 COSMObase 2.149151085321298E-4 COSMOconf 0.0 COSMOmic 2.149151085321298E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.149151085321298E-4 COSMOtherm 0.02385557704706641 Catalyst 0.015044057597249087 Classical Simulations 1.0 Conformers 0.0019342359767891683 Crystallization 0.06339995701697829 DFTB Plus 0.010315925209542231 DMol3 0.4044702342574683 DPD 0.0030088115194498175 Discover 0.023425746830002148 Forcite 0.639157532774554 GULP 0.025789813023855575 Kinetix 4.298302170642596E-4 LUDI 0.0012894906511927789 LibDock 0.008166774124220932 LigandFit 0.003223726627981947 MCSS 0.0 MODELER 0.06662368364496024 MesoDyn 0.0012894906511927789 Mesocite 0.004728132387706856 Mesoscale 0.008166774124220932 Modules 0.0 Morphology 0.026649473457984095 ONETEP 0.0019342359767891683 QMERA 8.596604341285192E-4 QSAR 4.298302170642596E-4 Quantum Mechanics 0.8463356973995272 Reflex 0.03503116269073716 Reflex Plus 0.0017193208682570384 Semi-empirical 0.016118633139909737 Sorption 0.04771115409413282 Synthia 6.447453255963894E-4 TURBOMOLE 4.298302170642596E-4 VAMP 0.004513217279174726 Visualization 0.21534493874919408 ZDOCK 0.010101010101010102

Year

2010 0.0 2011 0.021373056994818652 2012 0.02266839378238342 2013 0.03432642487046632 2014 0.03432642487046632 2015 0.03950777202072539 2016 0.03432642487046632 2017 0.18976683937823835 2018 0.24611398963730569 2019 0.2772020725388601 2020 0.5284974093264249 2021 0.7538860103626943 2022 0.8102331606217616 2023 0.8270725388601037 2024 1.0 2025 0.9352331606217616 2026 0.4993523316062176 2027 0.0

Keywords

surface 1.0 target 0.9465675866949752 adsorption 0.271172446331682 between 0.26857749469214437 energy 0.1887237556027365 experimental 0.13198867657466384 analysis 0.08740268931351734 performance 0.0800896437839113 interaction 0.07949988204765275 applied 0.07584335928284973 mechanism 0.0662892191554612 cell 0.062042934654399626 potential 0.06157112526539278 chemical 0.050837461665487145 water 0.03420618070299599 formation 0.03349846661948573 higher 0.029488086812927576 amorphous 0.020641660769049303 effective 0.013564519933946686 well 0.01155933003066761 stable 0.010497758905402218 enhanced 0.009554140127388535 stability 0.005189903279075253 novel 0.004010379806558151 adsorbed 0.0
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