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Application

Discovery Studio 0.06563537843034435 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030079021157277595 Amorphous Cell 0.13357124649502933 Antibody 0.0 Blends 0.003823604384399694 CASTEP 0.6171297476421106 CDOCKER 0.015549324496558756 CHARMm 0.036961509049197046 COMPASS 0.2235534030079021 COMPASS III 0.008539383125159316 COSMObase 2.549069589599796E-4 COSMOconf 7.647208768799389E-4 COSMOmic 2.549069589599796E-4 COSMOquick 0.0 COSMOtherm 0.036706602090237066 Cantera 0.0 Catalyst 0.017970940606678563 Classical Simulations 0.5175885801682386 Conformers 0.002421616110119806 Crystallization 0.053530461381595715 DFTB Plus 0.003313790466479735 DMol3 0.40033137904664795 DPD 0.0029314300280397654 Discover 0.02587305633443793 Forcite 0.22737700739230182 GULP 0.09839408615855214 Kinetix 0.0 LUDI 0.0022941626306398166 LibDock 0.005480499617639562 LigandFit 0.0036961509049197043 MCSS 1.274534794799898E-4 MODELER 0.03339281162375733 MesoDyn 0.002039255671679837 Mesocite 0.0016568952332398675 Mesoscale 0.00637267397399949 Morphology 0.015676777976038746 ONETEP 0.008029569207239358 Polymorph 0.007392301809839409 QMERA 3.8236043843996943E-4 QSAR 0.002421616110119806 Quantum Mechanics 1.0 Reflex 0.03058883507519755 Reflex Plus 0.002421616110119806 Semi-empirical 0.007902115727759368 Sorption 0.026892684170277847 Synthia 8.921743563599286E-4 TURBOMOLE 7.647208768799389E-4 VAMP 0.003951057863879684 Visualization 0.0986489931175121 X-Cell 0.001401988274279888 ZDOCK 0.0035686974254397143

Year

2003 0.0 2004 0.05288753799392097 2005 0.06747720364741641 2006 0.10699088145896657 2007 0.14468085106382977 2008 0.18601823708206686 2009 0.20303951367781156 2010 0.25167173252279634 2011 0.2729483282674772 2012 0.331306990881459 2013 0.4024316109422492 2014 0.4328267477203647 2015 0.41641337386018235 2016 0.4480243161094225 2017 0.42006079027355625 2018 0.3841945288753799 2019 0.22006079027355624 2020 0.3203647416413374 2021 0.2571428571428571 2022 0.9659574468085106 2023 1.0 2024 0.4072948328267477 2025 0.0486322188449848 2026 0.01276595744680851

Keywords

energy 1.0 target 0.9379351843892375 between 0.2474856013066277 experimental 0.15318490501160492 surface 0.10504598985644288 potential 0.07685033955127654 analysis 0.0677383306111923 well 0.06584715894438237 chemical 0.06301040144416746 band 0.05931402045903894 interaction 0.05811054758015989 higher 0.047537178715722515 stable 0.04280924954869767 adsorption 0.042121550760766784 stability 0.03060259606292444 temperature 0.021920398865297 applied 0.01968537780452162 cell 0.017708243789220323 formation 0.015731109773919023 mechanism 0.011175105303876902 performance 0.007392761970257028 crystal 0.006962950227800224 increase 0.0018052093183185765 optical 0.001547322272844494 hydrogen 0.0
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