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Application

Discovery Studio 0.10884588804422944 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14989093175444063 Amorphous Cell 0.290121533187909 Antibody 0.0 Blends 6.232471174820816E-4 CASTEP 0.47584917419756934 CDOCKER 0.020567154876908696 CHARMm 0.04985976939856653 COMPASS 0.5359925210345902 COMPASS III 0.05765035836709255 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 3.116235587410408E-4 COSMOtherm 0.0221252726706139 Catalyst 0.010283577438454348 Classical Simulations 1.0 Conformers 3.116235587410408E-4 Crystallization 0.06170146463072608 DFTB Plus 0.008413836086008103 DMol3 0.4085384855095045 DPD 0.004362729822374571 Discover 0.024929884699283266 Forcite 0.6304144593331256 GULP 0.027422873169211593 Kinetix 3.116235587410408E-4 LUDI 6.232471174820816E-4 LibDock 0.006855718292302898 LigandFit 0.0028046120286693674 MCSS 0.0 MODELER 0.05671548769086943 MesoDyn 0.0012464942349641633 Mesocite 0.005297600498597694 Mesoscale 0.009971953879713306 Modules 0.0 Morphology 0.024618261140542226 ONETEP 0.001869741352446245 Polymorph 0.0 QMERA 6.232471174820816E-4 QSAR 3.116235587410408E-4 Quantum Mechanics 0.8582112807728264 Reflex 0.03490183857899657 Reflex Plus 0.0021813649111872857 Semi-empirical 0.013399813025864755 Sorption 0.04767840448737925 Synthia 6.232471174820816E-4 TURBOMOLE 6.232471174820816E-4 VAMP 0.00373948270489249 Visualization 0.19569959488937363 ZDOCK 0.0062324711748208165

Year

2010 0.0 2011 0.012461059190031152 2012 0.01557632398753894 2013 0.018691588785046728 2014 0.021806853582554516 2015 0.0264797507788162 2016 0.14018691588785046 2017 0.23442367601246106 2018 0.26713395638629284 2019 0.3076323987538941 2020 0.3901869158878505 2021 0.4649532710280374 2022 0.4953271028037383 2023 0.5038940809968847 2024 0.6534267912772586 2025 1.0 2026 0.6020249221183801 2027 0.001557632398753894

Keywords

surface 1.0 target 0.9376403523924685 adsorption 0.26895836932112627 between 0.260321299015374 energy 0.18915183969597513 experimental 0.13197443427189498 performance 0.08619796165140785 analysis 0.08533425462083262 applied 0.07686992572119537 interaction 0.07116945931939886 mechanism 0.060977716358611156 cell 0.05959578510969079 potential 0.056831922611850064 chemical 0.04802211089998273 formation 0.03869407496977025 water 0.033684574192433925 amorphous 0.022974607013301087 higher 0.020728968733805492 enhanced 0.01761962342373467 stable 0.010537225773017793 effective 0.009155294524097427 well 0.007255139056831923 stability 0.004145793746761098 novel 0.0036275695284159614 adsorbed 0.0
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