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Application

Discovery Studio 0.39689317336406976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04259213043839947 Amorphous Cell 0.16267365443806672 Antibody 2.9115714166874635E-4 Blends 0.00486648365360619 CASTEP 0.6345145994509608 CDOCKER 0.09737126694950503 CHARMm 0.1568505116046918 COMPASS 0.28154895599367774 COMPASS III 0.011105565260793612 COSMOSim3D 4.159387738124948E-5 COSMObase 6.239081607187422E-4 COSMOconf 0.0013310040761999834 COSMOmic 7.070959154812412E-4 COSMOperm 6.655020380999917E-4 COSMOplex 2.495632642874969E-4 COSMOquick 0.0012894101988187338 COSMOtherm 0.06912902420763664 Cantera 0.0 Catalyst 0.11654604442226105 Classical Simulations 0.7578404458863656 Conformers 0.0037850428416937028 Crystallization 0.08110806089343649 DFTB Plus 0.0038266367190749524 DMol3 0.38203976374677645 DPD 0.010689626486981116 Discover 0.04051243656933699 Equilibria 0.0 Forcite 0.29668912736045255 GULP 0.09791198735546128 Kinetix 1.2478163214374845E-4 LUDI 0.00973296730721238 LibDock 0.03223525497046835 LigandFit 0.02399966724898095 MCSS 0.0016637550952499792 MODELER 0.15834789119041678 MesoDyn 0.006197487729806173 Mesocite 0.0064470509940936695 Mesoscale 0.020173030529906 Morphology 0.01855086931203727 ONETEP 0.005032859163131187 Polymorph 0.0049912652857499375 QMERA 7.486897928624906E-4 QSAR 0.003951418351218701 Quantum Mechanics 1.0 Reflex 0.054238416105149324 Reflex Plus 0.005531985691706181 Reflex QPA 2.079693869062474E-4 Semi-empirical 0.00964977955244988 Sorption 0.03531320189668081 Synthia 0.0015389734631062308 TURBOMOLE 0.0010814408119124864 VAMP 0.0049912652857499375 Visualization 0.3680642209466766 X-Cell 0.005823142833374927 ZDOCK 0.016471175442974793

Year

2002 0.0 2003 0.01899001266000844 2004 0.0627373751582501 2005 0.08060205373470249 2006 0.11154874103249403 2007 0.13194542129694753 2008 0.1862427908285272 2009 0.21690814460542973 2010 0.26726684484456326 2011 0.2382894921929948 2012 0.30763820509213674 2013 0.42270361513574345 2014 0.46321564214376143 2015 0.4076522717681812 2016 0.41918694612463075 2017 0.43986495990997326 2018 0.5037276691517795 2019 0.45955830637220424 2020 0.5189196792797862 2021 0.4162329441552961 2022 1.0 2023 0.6847657898438599 2024 0.5850330566887044 2025 0.22591081727387818 2026 0.03446335630890421

Keywords

target 1.0 between 0.203242147922999 energy 0.13724417426545085 experimental 0.11369807497467072 potential 0.09997973657548126 analysis 0.08441742654508612 chemical 0.06042553191489362 well 0.05904761904761905 visualization 0.05657548125633232 surface 0.05148936170212766 novel 0.04940222897669706 interaction 0.04261398176291793 docking 0.03687943262411347 cell 0.03491388044579534 binding 0.01894630192502533 higher 0.014913880445795339 adsorption 0.013130699088145896 synthesized 0.012380952380952381 mechanism 0.010536980749746707 activity 0.008895643363728471 applied 0.007801418439716312 formation 0.002857142857142857 stable 1.2158054711246201E-4 temperature 8.105369807497467E-5 design 0.0
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