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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0011965932286900824

Modules

Adsorption Locator 0.038093065693430656 Amorphous Cell 0.14815237226277372 Blends 0.0042769160583941606 CASTEP 0.6209511861313869 CDOCKER 5.702554744525547E-5 COMPASS 0.26049270072992703 COMPASS III 0.00792655109489051 COSMOperm 0.0 COSMOtherm 0.0019958941605839418 Classical Simulations 0.567404197080292 Conformers 0.0031934306569343066 Crystallization 0.07304972627737226 DFTB Plus 0.0030793795620437958 DMol3 0.39655565693430656 DPD 0.010321624087591241 Discover 0.04333941605839416 Equilibria 0.0 Forcite 0.2610059306569343 GULP 0.10606751824817519 Kinetix 0.0 MesoDyn 0.006557937956204379 Mesocite 0.00541742700729927 Mesoscale 0.019331660583941607 Morphology 0.016537408759124086 ONETEP 0.005759580291970803 Polymorph 0.00479014598540146 QMERA 5.132299270072993E-4 QSAR 0.004447992700729927 Quantum Mechanics 1.0 Reflex 0.047958485401459854 Reflex Plus 0.005816605839416058 Reflex QPA 1.7107664233576643E-4 Semi-empirical 0.009352189781021899 Sorption 0.031135948905109487 Synthia 0.0015396897810218979 TURBOMOLE 1.1405109489051095E-4 VAMP 0.005645529197080292 Visualization 0.04619069343065693 X-Cell 0.006614963503649635

Year

2002 0.0 2003 0.02259190798932019 2004 0.0893407270486753 2005 0.11008420620250564 2006 0.15116040254672417 2007 0.17087697679194908 2008 0.23228589032655575 2009 0.2552885602793181 2010 0.31135756828917643 2011 0.3314849044978435 2012 0.38098172109262685 2013 0.27418361059765867 2014 0.27130827685356335 2015 0.2575477510782502 2016 0.2941055658246046 2017 0.11829944547134935 2018 0.03553090983774902 2019 0.06613267611419182 2020 0.3427808584925036 2021 0.2450195111932635 2022 1.0 2023 0.5986855617169851 2024 0.11645101663585952 2025 0.09426987060998152 2026 0.06017662764428014 2027 8.215239268843705E-4

Keywords

target 1.0 between 0.23730582929680977 energy 0.22853682979789544 experimental 0.17291631869049606 surface 0.1166694504760314 chemical 0.0800901954234174 adsorption 0.07261566727910472 well 0.06589276766327042 temperature 0.043970268915984635 analysis 0.043260397527977286 cell 0.04196592617337565 applied 0.034992483714715215 band 0.03277935526975113 stable 0.032445298145982966 potential 0.03161015533656255 formation 0.02935526975112744 higher 0.026223484215800903 crystal 0.022548855854351093 interaction 0.01920828461666945 stability 0.011274427927175546 amorphous 0.009103056622682478 performance 0.006263571070653081 mechanism 0.003215299816268582 increase 5.010856856522465E-4 metal 0.0
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