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Application

Discovery Studio 0.4875396359365825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050638330997976023 Amorphous Cell 0.19437957340806478 Antibody 1.5569048731122528E-4 Blends 0.004709637241164565 CASTEP 0.6442472364938502 CDOCKER 0.11999844309512689 CHARMm 0.19511910322279308 COMPASS 0.3201774871555348 COMPASS III 0.02382064455861747 COSMOSim3D 3.892262182780632E-5 COSMObase 0.0011287560330063833 COSMOconf 0.0018682858477347033 COSMOmic 6.616845710727074E-4 COSMOperm 8.173750583839327E-4 COSMOplex 2.7245835279464425E-4 COSMOquick 0.0016347501167678655 COSMOtherm 0.07457574342207691 Cantera 0.0 Catalyst 0.1385256110851627 Classical Simulations 0.8648606570138565 Conformers 0.0031916549898801183 Crystallization 0.08671960143235248 DFTB Plus 0.0043982562665421145 DMol3 0.37287871711038456 DPD 0.010314494784368675 Discover 0.036976490736416005 Equilibria 0.0 Forcite 0.3619025377549432 GULP 0.08995017904406041 Kinetix 1.5569048731122528E-4 LUDI 0.011326482951891639 LibDock 0.0418807410867196 LigandFit 0.025688930406352173 MCSS 0.0019461310913903161 MODELER 0.18698427526078157 MesoDyn 0.0062276194924490115 Mesocite 0.006110851626965593 Mesoscale 0.019617001401214387 Modules 0.0 Morphology 0.020784680056048575 ONETEP 0.005137786081270434 Polymorph 0.00486532772847579 QMERA 5.838393274170948E-4 QSAR 0.0038922621827806323 Quantum Mechanics 1.0 Reflex 0.05815039701074264 Reflex Plus 0.004982095593959209 Reflex QPA 1.946131091390316E-4 Semi-empirical 0.009847423322435 Sorption 0.04102444340650786 Synthia 0.0016347501167678655 TURBOMOLE 0.001089833411178577 VAMP 0.004787482484820177 Visualization 0.4702241943017282 X-Cell 0.005332399190409466 ZDOCK 0.02012299548497587

Year

2002 0.0 2003 0.015171407731582787 2004 0.05703865791393144 2005 0.07206418672501823 2006 0.0987600291757841 2007 0.09978118161925602 2008 0.1724288840262582 2009 0.2064186725018235 2010 0.2688548504741065 2011 0.27469000729394605 2012 0.35638220277169946 2013 0.43836615609044494 2014 0.4776075857038658 2015 0.374617067833698 2016 0.4188183807439825 2017 0.47075127644055437 2018 0.5185995623632386 2019 0.5057622173595916 2020 0.5759299781181619 2021 0.6628738147337709 2022 1.0 2023 0.9588621444201313 2024 0.8905908096280087 2025 0.8481400437636761 2026 0.3264770240700219 2027 0.0020423048869438365

Keywords

target 1.0 between 0.18573466939066705 potential 0.12423387489055356 energy 0.11988844569834939 analysis 0.09645879949411422 experimental 0.09405908486558355 visualization 0.0763206537600934 docking 0.06623536660505237 novel 0.057933651133378734 chemical 0.049696792813827544 well 0.046291792327398905 interaction 0.038508934072704865 cell 0.03815221973603139 surface 0.037033433861919124 binding 0.028553361221908748 activity 0.019878717125531017 synthesized 0.018160002594286084 mechanism 0.013992930570418652 higher 0.011852644550377793 adsorption 0.006777572396796057 design 0.004961572137367448 stability 0.001605214515030645 promising 7.458572494081785E-4 applied 6.810000972857282E-4 synthesis 0.0
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