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Application

Discovery Studio 0.29033471229785635 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04612427930813581 Amorphous Cell 0.22998078155028828 Blends 0.009609224855861628 CASTEP 0.600896860986547 CDOCKER 0.07367072389493914 CHARMm 0.1447789878283152 COMPASS 0.3523382447149263 COMPASS III 0.008968609865470852 COSMObase 0.0 COSMOconf 0.0019218449711723255 COSMOmic 0.0019218449711723255 COSMOperm 0.0 COSMOquick 6.406149903907751E-4 COSMOtherm 0.08520179372197309 Catalyst 0.07559256886611147 Classical Simulations 0.8705957719410634 Conformers 0.0025624599615631004 Crystallization 0.08840486867392697 DFTB Plus 0.0012812299807815502 DMol3 0.4151185137732223 DPD 0.009609224855861628 Discover 0.04612427930813581 Forcite 0.40038436899423446 GULP 0.07815502882767457 LUDI 0.0064061499039077515 LibDock 0.024343369634849454 LigandFit 0.023062139654067906 MCSS 0.0 MODELER 0.1518257527226137 MesoDyn 0.009609224855861628 Mesocite 0.0064061499039077515 Mesoscale 0.02370275464445868 Morphology 0.020499679692504803 ONETEP 0.004484304932735426 Polymorph 0.007046764894298526 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05573350416399744 Reflex Plus 0.004484304932735426 Semi-empirical 0.007046764894298526 Sorption 0.06726457399103139 Synthia 0.0 TURBOMOLE 0.0012812299807815502 VAMP 0.004484304932735426 Visualization 0.31326073030108903 X-Cell 0.0032030749519538757 ZDOCK 0.015374759769378604

Year

2003 0.0 2004 0.026829268292682926 2005 0.04878048780487805 2006 0.05365853658536585 2007 0.08048780487804878 2008 0.13170731707317074 2009 0.15365853658536585 2010 0.1878048780487805 2011 0.18536585365853658 2012 0.2975609756097561 2013 0.4073170731707317 2014 0.5414634146341464 2015 0.5 2016 0.573170731707317 2017 0.6609756097560976 2018 0.7365853658536585 2019 0.4951219512195122 2020 0.5634146341463414 2021 0.5536585365853659 2022 1.0 2023 0.9902439024390244 2024 0.7 2025 0.04878048780487805 2026 0.01951219512195122

Keywords

higher 1.0 target 0.9588148148148148 between 0.21925925925925926 energy 0.18903703703703703 experimental 0.104 lower 0.06696296296296296 potential 0.06637037037037037 analysis 0.061037037037037035 surface 0.05925925925925926 temperature 0.045925925925925926 well 0.03851851851851852 interaction 0.03496296296296296 cell 0.02962962962962963 adsorption 0.02637037037037037 chemical 0.023703703703703703 activity 0.012148148148148148 novel 0.010074074074074074 visualization 0.009185185185185185 increase 0.007703703703703704 synthesized 0.007703703703703704 stability 0.0071111111111111115 stable 0.006814814814814815 mechanism 0.006222222222222222 applied 0.0023703703703703703 binding 0.0
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