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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014124917236813066

Modules

Adsorption Locator 0.04208211143695015 Amorphous Cell 0.16304985337243402 Blends 0.0050586510263929615 CASTEP 0.6362903225806451 CDOCKER 3.665689149560117E-5 COMPASS 0.2849340175953079 COMPASS III 0.01063049853372434 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.002346041055718475 Cantera 0.0 Classical Simulations 0.6005131964809384 Conformers 0.0037756598240469208 Crystallization 0.08273460410557185 DFTB Plus 0.004215542521994135 DMol3 0.38082844574780056 DPD 0.011217008797653959 Discover 0.04112903225806452 Equilibria 0.0 Forcite 0.2984970674486804 GULP 0.09560117302052785 Kinetix 1.0997067448680352E-4 MesoDyn 0.006231671554252199 Mesocite 0.006634897360703812 Mesoscale 0.02093108504398827 Morphology 0.018878299120234605 ONETEP 0.0056085043988269795 Polymorph 0.0050586510263929615 QMERA 7.697947214076247E-4 QSAR 0.004105571847507331 Quantum Mechanics 1.0 Reflex 0.054912023460410554 Reflex Plus 0.005791788856304985 Reflex QPA 2.1994134897360704E-4 Semi-empirical 0.010080645161290322 Sorption 0.0343841642228739 Synthia 0.0017961876832844575 TURBOMOLE 7.331378299120235E-5 VAMP 0.005021994134897361 Visualization 0.0530058651026393 X-Cell 0.0059017595307917885

Year

2002 0.0 2003 0.024076456533725418 2004 0.07902959014886969 2005 0.09832751332475648 2006 0.13526925197573975 2007 0.15291306745083624 2008 0.20786620106598053 2009 0.22845065245359308 2010 0.2786252527108987 2011 0.2966366476750597 2012 0.3743797096122036 2013 0.4146296636647675 2014 0.449549715125896 2015 0.44918213563683146 2016 0.4760154383385407 2017 0.4800588127182503 2018 0.34166513508546226 2019 0.371071494210623 2020 0.39698584818967103 2021 0.23267781657783496 2022 0.9119647123690499 2023 1.0 2024 0.7279911780922624 2025 0.15364822642896525 2026 0.042271641242418674

Keywords

target 1.0 between 0.23660725900871601 energy 0.22271367243397944 experimental 0.1618576818004423 surface 0.11458306231299596 adsorption 0.0752439183036295 chemical 0.07290230258878626 well 0.06132431377650579 temperature 0.04462078834395733 analysis 0.044594770391570185 cell 0.0439443215818915 potential 0.03827240796149343 applied 0.03145570443606088 stable 0.030987381293092232 band 0.029062052816443345 higher 0.0276570833875374 formation 0.02685052686353584 crystal 0.02068427214778197 interaction 0.019201248861714582 performance 0.015818915051385454 amorphous 0.013139065955509302 stability 0.011812150383764798 mechanism 0.008481852478209964 metal 7.285026668401197E-4 increase 0.0
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