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Application

Discovery Studio 0.4405576326465675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047729424439293525 Amorphous Cell 0.18801214455943324 Antibody 2.61173321145245E-4 Blends 0.005158173092618589 CASTEP 0.6469916098070582 CDOCKER 0.11090072149129966 CHARMm 0.16682445888152525 COMPASS 0.3169011785446117 COMPASS III 0.017368025856158792 COSMOSim3D 3.264666514315563E-5 COSMObase 6.855799680062682E-4 COSMOconf 0.0013711599360125364 COSMOmic 6.529333028631125E-4 COSMOperm 7.83519963435735E-4 COSMOplex 2.2852665600208937E-4 COSMOquick 0.0012732199405830695 COSMOtherm 0.07169207665436976 Cantera 3.264666514315563E-5 Catalyst 0.11974796774509484 Classical Simulations 0.81936600176292 Conformers 0.003427899840031341 Crystallization 0.08860304919852437 DFTB Plus 0.0051255264274754336 DMol3 0.3699193627370964 DPD 0.011165159478959224 Discover 0.03783748490091737 Equilibria 0.0 Forcite 0.3499396036694852 GULP 0.08742776925337077 Kinetix 1.305866605726225E-4 LUDI 0.008945186249224642 LibDock 0.03718455159805426 LigandFit 0.02099180568704907 MCSS 0.0017302732525872483 MODELER 0.15526753942084817 MesoDyn 0.005941693056054324 Mesocite 0.006398746368058503 Mesoscale 0.020208285723613332 Morphology 0.021155039012764845 ONETEP 0.004962293101759655 Polymorph 0.005060233097189122 QMERA 5.549933074336456E-4 QSAR 0.0036890731611765857 Quantum Mechanics 1.0 Reflex 0.05935163723025693 Reflex Plus 0.005158173092618589 Reflex QPA 1.9587999085893376E-4 Semi-empirical 0.010153112859521399 Sorption 0.04054715810779929 Synthia 0.0018608599131598707 TURBOMOLE 0.001142633280010447 VAMP 0.004407299794326009 Visualization 0.4469328458098005 X-Cell 0.005288759753191211 ZDOCK 0.018347425810453462

Year

2003 0.0 2004 0.031787762906309754 2005 0.044933078393881457 2006 0.06692160611854685 2007 0.06775812619502868 2008 0.12727055449330785 2009 0.1551147227533461 2010 0.1988527724665392 2011 0.1747131931166348 2012 0.2336281070745698 2013 0.32851338432122373 2014 0.40391969407265776 2015 0.435348948374761 2016 0.46331261950286806 2017 0.5058556405353728 2018 0.5878346080305927 2019 0.6768642447418738 2020 0.6181883365200764 2021 0.5081261950286807 2022 1.0 2023 0.9979684512428298 2024 0.9616395793499044 2025 0.5015535372848948 2026 0.024617590822179732

Keywords

target 1.0 between 0.18779668702441513 energy 0.12577404316220545 potential 0.11467883408198835 experimental 0.09936092729308073 analysis 0.08990945289141432 visualization 0.07530005242946819 docking 0.05707726970001842 novel 0.0570205891938615 chemical 0.054328265151407804 well 0.05000637655694266 surface 0.04212778620113078 interaction 0.04153264088648312 cell 0.03837270266823483 binding 0.0229130946139349 synthesized 0.020702554873815022 activity 0.016423176658967566 higher 0.016338155899732185 mechanism 0.014892802992730726 adsorption 0.009862408071304077 applied 0.004180187329072849 design 0.003698403026739029 stability 6.518258208045798E-4 formation 3.117427838630599E-4 synthesis 0.0
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