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Application

Discovery Studio 0.7597402597402597 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745175008177952 Amorphous Cell 0.25011449133137065 Antibody 3.2711808963035657E-4 Blends 0.0049721949623814194 CASTEP 0.5290807981681387 CDOCKER 0.16427870461236507 CHARMm 0.2536473666993785 COMPASS 0.38141969250899577 COMPASS III 0.045142296368989206 COSMObase 0.002028132155708211 COSMOconf 0.0030094864245992802 COSMOmic 5.888125613346418E-4 COSMOperm 0.0011122015047432122 COSMOplex 3.925417075564279E-4 COSMOquick 0.001439319594373569 COSMOtherm 0.07190055610075237 Cantera 0.0 Catalyst 0.15812888452731436 Classical Simulations 1.0 Conformers 0.002028132155708211 Crystallization 0.09322865554465162 DFTB Plus 0.00647693817468106 DMol3 0.2597971867844292 DPD 0.006411514556754989 Discover 0.017598953222113183 Forcite 0.4964998364409552 GULP 0.040366372260386 Kinetix 2.6169447170428526E-4 LUDI 0.01046777886817141 LibDock 0.05737651292116454 LigandFit 0.025580634609093884 MCSS 0.0024206738632646385 MODELER 0.24075891396794244 MesoDyn 0.0024860974811907097 Mesocite 0.005888125613346418 Mesoscale 0.01249591102387962 Morphology 0.024010467778868172 ONETEP 0.0024206738632646385 Polymorph 0.003140333660451423 QMERA 3.2711808963035657E-4 QSAR 0.0022244030094864245 Quantum Mechanics 0.7736997055937194 Reflex 0.06490022898266275 Reflex Plus 0.0026169447170428526 Reflex QPA 0.0 Semi-empirical 0.010140660778541054 Sorption 0.05161923454367026 Synthia 0.0017010140660778542 TURBOMOLE 9.159306509649984E-4 VAMP 0.003140333660451423 Visualization 0.6664703958128885 X-Cell 0.002093555773634282 ZDOCK 0.03048740595354923

Year

2010 0.006647278770253427 2011 0.04140700733970364 2012 0.059410054009140005 2013 0.06758066749757652 2014 0.08156764990998476 2015 0.09181553801412547 2016 0.09970918155380142 2017 0.17823016202742004 2018 0.35936850851682595 2019 0.40991552416562804 2020 0.4736186123805567 2021 0.5445229192632599 2022 0.6028250934773577 2023 0.6957485112865254 2024 0.8177537737155519 2025 1.0 2026 0.5402298850574713 2027 0.0

Keywords

target 1.0 potential 0.17813543548475394 between 0.16863743362347403 analysis 0.13154869436689112 visualization 0.13078228499479935 docking 0.13059068265177642 energy 0.09626649148738162 novel 0.08238900749986314 experimental 0.05696063940439043 cell 0.04749000930639952 binding 0.04729840696337658 activity 0.04160508019926644 interaction 0.03577489461871134 synthesized 0.024442984617069032 promising 0.021213116548968083 chemical 0.019981387200963485 mechanism 0.01757267203153227 well 0.015300815678546012 design 0.007198773745004653 surface 0.00561121147424317 stability 0.00509114797175234 performance 0.0029561504352110363 protein 0.0019433951935183664 synthesis 0.0015601905074724915 higher 0.0
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