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Application

Discovery Studio 0.40925093851510375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045657050775695915 Amorphous Cell 0.1806376188821132 Antibody 2.8436917438149706E-4 Blends 0.005150241713798224 CASTEP 0.6403677841322001 CDOCKER 0.10151979525419444 CHARMm 0.15596069386078548 COMPASS 0.30436980631299565 COMPASS III 0.016303832664539164 COSMOSim3D 3.159657493127745E-5 COSMObase 7.899143732819362E-4 COSMOconf 0.001263862997251098 COSMOmic 6.31931498625549E-4 COSMOperm 6.31931498625549E-4 COSMOplex 2.527725994502196E-4 COSMOquick 0.0014534424468387627 COSMOtherm 0.07185061139372492 Cantera 3.159657493127745E-5 Catalyst 0.11131473348289045 Classical Simulations 0.7931688204998578 Conformers 0.0034124300925779645 Crystallization 0.08749091598470726 DFTB Plus 0.0047394862396916175 DMol3 0.37628361085658313 DPD 0.011058801225947107 Discover 0.03895857689026509 Equilibria 0.0 Forcite 0.33479730797181584 GULP 0.09046099402824734 Kinetix 1.5798287465638725E-4 LUDI 0.008625864956238743 LibDock 0.034977408448924135 LigandFit 0.02022180795601757 MCSS 0.0016746184713577047 MODELER 0.15434926853929035 MesoDyn 0.005813769787355051 Mesocite 0.006603684160636987 Mesoscale 0.02022180795601757 Modules 0.0 Morphology 0.020506177130399064 ONETEP 0.0051818382887295015 Polymorph 0.00496066226421056 QMERA 6.635280735568265E-4 QSAR 0.003981168441340959 Quantum Mechanics 1.0 Reflex 0.058453663622863285 Reflex Plus 0.005687383487629941 Reflex QPA 1.895794495876647E-4 Semi-empirical 0.010332080002527727 Sorption 0.03883219059053999 Synthia 0.001895794495876647 TURBOMOLE 0.0011374766975259883 VAMP 0.004865872539416727 Visualization 0.40806976523744826 X-Cell 0.005434610888179721 ZDOCK 0.01696736073809599

Year

2002 0.0 2003 0.016936394429808054 2004 0.055952829005143645 2005 0.07188558524651863 2006 0.09948563542842805 2007 0.11767657759377745 2008 0.16610212018567305 2009 0.19345126082047423 2010 0.2383640697528541 2011 0.21252038640070256 2012 0.2743695897628905 2013 0.3769915945301719 2014 0.46443357169740307 2015 0.4920336218793125 2016 0.5261573202860369 2017 0.5675573955589011 2018 0.6514866390666165 2019 0.7489649981181784 2020 0.6863630661146657 2021 0.5568937398067997 2022 0.9676326684230335 2023 1.0 2024 0.9420398946179902 2025 0.47835905156191194 2026 0.04416008029105507

Keywords

target 1.0 between 0.20005041294129858 energy 0.1376866390878223 potential 0.11385911065640615 experimental 0.10938125528223834 analysis 0.0907136396660884 visualization 0.06847263615200984 chemical 0.0572483430452382 well 0.05457942262354878 novel 0.053645300475957475 docking 0.04910813575908545 surface 0.04897468973800098 interaction 0.04397787761517133 cell 0.039010720163693786 binding 0.020150349183755172 synthesized 0.018415550909657043 higher 0.01715522737719259 mechanism 0.01539077443174236 adsorption 0.013344602108447134 activity 0.012484616639236095 applied 0.006079207627181471 formation 0.0024613377222246933 design 0.002031344987619175 temperature 2.668920421689427E-4 stability 0.0
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