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Application

Discovery Studio 0.6201293671082191 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0649354859625235 Amorphous Cell 0.2422032030084938 Antibody 4.2144848602736174E-4 Blends 0.005413992089736109 CASTEP 0.6172599364585359 CDOCKER 0.15074888154055632 CHARMm 0.23640018154704012 COMPASS 0.38572262205796537 COMPASS III 0.03553134928353757 COSMObase 0.0016533748297996498 COSMOconf 0.0023665953446151853 COSMOmic 7.456396291253323E-4 COSMOperm 0.0011022498865331 COSMOplex 4.538676003371588E-4 COSMOquick 0.0018154704013486351 COSMOtherm 0.07907021980159502 Cantera 3.241911430979706E-5 Catalyst 0.15042469039745834 Classical Simulations 1.0 Conformers 0.0029501394021915323 Crystallization 0.10033715878882189 DFTB Plus 0.006451403747649615 DMol3 0.31916618037995204 DPD 0.010114763664656681 Discover 0.02687544576282176 Forcite 0.46881281203397523 GULP 0.06033197173053232 Kinetix 1.9451468585878233E-4 LUDI 0.010309278350515464 LibDock 0.05413992089736108 LigandFit 0.025189651818712314 MCSS 0.002269338001685794 MODELER 0.22119561693574533 MesoDyn 0.004279323088893211 Mesocite 0.007423977176943526 Mesoscale 0.018446476042274524 Modules 0.0 Morphology 0.024930298904233938 ONETEP 0.004603514231991182 Polymorph 0.004603514231991182 QMERA 7.132205148155352E-4 QSAR 0.0033067496595992995 Quantum Mechanics 0.9196978538546327 Reflex 0.06840433119367179 Reflex Plus 0.004635933346300979 Reflex QPA 1.2967645723918823E-4 Semi-empirical 0.011152175322570188 Sorption 0.05154639175257732 Synthia 0.0018154704013486351 TURBOMOLE 0.0011995072294624912 VAMP 0.003922712831485444 Visualization 0.6169681644297478 X-Cell 0.003663359917007067 ZDOCK 0.026259482590935617

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.1020339269136636 2013 0.18431935184403747 2014 0.20575575997974513 2015 0.3052578276647818 2016 0.3538695248544181 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18239860603617544 potential 0.16098201630625594 analysis 0.11982627465768565 visualization 0.11254437408163531 energy 0.11073690233150853 docking 0.10492438526455405 novel 0.07664200356292993 experimental 0.07554971847652238 cell 0.047033275684953774 interaction 0.0415328400712586 binding 0.040310521045993 chemical 0.035720323004304125 activity 0.03363977998257545 well 0.03276855259222657 synthesized 0.025967777589950978 surface 0.023172047904503074 mechanism 0.020324304643511957 promising 0.01537001157302056 design 0.0099215895348686 higher 0.009752545414353147 stability 0.0069308089411336355 synthesis 0.003914021559627063 performance 0.0023146041116731465 adsorption 0.0
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