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Application

Discovery Studio 0.09813635291342297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06804949053857351 Amorphous Cell 0.1750363901018923 Blends 0.00363901018922853 CASTEP 0.6852256186317321 CDOCKER 0.027292576419213975 CHARMm 0.07641921397379912 COMPASS 0.31768558951965065 COMPASS III 0.009461426491994178 COSMObase 7.27802037845706E-4 COSMOconf 0.002911208151382824 COSMOmic 0.0 COSMOquick 3.63901018922853E-4 COSMOtherm 0.11863173216885008 Catalyst 0.04475982532751092 Classical Simulations 0.7285298398835517 Conformers 0.001819505094614265 Crystallization 0.04548762736535662 DFTB Plus 0.002183406113537118 DMol3 0.33005822416302766 DPD 0.012736535662299854 Discover 0.06368267831149928 Forcite 0.27838427947598254 GULP 0.14410480349344978 LUDI 0.0054585152838427945 LibDock 0.008369723435225618 LigandFit 0.013100436681222707 MCSS 7.27802037845706E-4 MODELER 0.0735080058224163 MesoDyn 0.004366812227074236 Mesocite 0.0054585152838427945 Mesoscale 0.01928675400291121 Morphology 0.013100436681222707 ONETEP 0.002911208151382824 Polymorph 0.002547307132459971 QMERA 3.63901018922853E-4 QSAR 0.0032751091703056767 Quantum Mechanics 1.0 Reflex 0.028384279475982533 Reflex Plus 0.001819505094614265 Reflex QPA 3.63901018922853E-4 Semi-empirical 0.009825327510917031 Sorption 0.03056768558951965 Synthia 0.001819505094614265 TURBOMOLE 0.001819505094614265 VAMP 0.006550218340611353 Visualization 0.14228529839883552 X-Cell 0.001819505094614265 ZDOCK 0.0032751091703056767

Year

2003 0.0 2004 0.09090909090909091 2005 0.12595837897042717 2006 0.18400876232201532 2007 0.22015334063526834 2008 0.3143483023001095 2009 0.3559693318729463 2010 0.3932092004381161 2011 0.28148959474260676 2012 0.31106243154435925 2013 0.14676889375684557 2014 0.1380065717415115 2015 0.24534501642935377 2016 0.1511500547645126 2017 0.05914567360350493 2018 0.13253012048192772 2019 0.06571741511500548 2020 0.40963855421686746 2021 0.3417305585980285 2022 1.0 2023 0.13472070098576122 2024 0.12595837897042717 2025 0.04928806133625411 2026 0.024096385542168676

Keywords

experimental 1.0 target 0.9234864918162098 between 0.24926050088739893 energy 0.19088937093275488 well 0.12265825281009662 chemical 0.10865706961151647 analysis 0.08716229540524552 surface 0.08637349635180437 potential 0.05856832971800434 temperature 0.04575034509958588 adsorption 0.04535594557286531 cell 0.04436994675606389 applied 0.03786235456517452 interaction 0.03391835929796884 higher 0.023466771839873793 crystal 0.02188917373299152 formation 0.019522776572668113 order 0.016761979885624136 mechanism 0.013803983435219878 predicted 0.0033523959771248274 type 0.0019719976336028395 x-ray 0.0019719976336028395 band 5.915992900808519E-4 amorphous 0.0 including 0.0
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