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Application

Discovery Studio 0.9635935964049993 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834515024357304 Amorphous Cell 0.25572758404475954 Antibody 5.305551536198332E-4 Blends 0.003472724641875271 CASTEP 0.45097188057685816 CDOCKER 0.18526021318670718 CHARMm 0.27878261708387597 COMPASS 0.3709062846669561 COMPASS III 0.05160854676120195 COSMObase 0.001977523754401196 COSMOconf 0.0026527757680991654 COSMOmic 3.376260068489847E-4 COSMOperm 0.0012058071673178026 COSMOplex 4.82322866927121E-4 COSMOquick 0.00183282689432306 COSMOtherm 0.0661264650557083 Cantera 4.82322866927121E-5 Catalyst 0.1618675541407418 Classical Simulations 1.0 Conformers 0.0017845946076303478 Crystallization 0.07910095017604785 DFTB Plus 0.006029035836589013 DMol3 0.21854049100467854 DPD 0.004726764095885786 Discover 0.009212366758308011 Forcite 0.4994453287030338 GULP 0.03356967153812762 Kinetix 1.446968600781363E-4 LUDI 0.010418173925625813 LibDock 0.06829691795688034 LigandFit 0.023585588192736217 MCSS 0.0026527757680991654 MODELER 0.24863743790093087 MesoDyn 0.0024598466213283173 Mesocite 0.0057878744031254524 Mesoscale 0.010707567645782087 Modules 0.0 Morphology 0.0195340761105484 ONETEP 0.0021704529011720448 Polymorph 0.0022186851878647565 QMERA 4.82322866927121E-4 QSAR 0.001929291467708484 Quantum Mechanics 0.655717937587421 Reflex 0.057203492017556555 Reflex Plus 0.0016398977475522115 Reflex QPA 0.0 Semi-empirical 0.009549992765156995 Sorption 0.05045097188057686 Synthia 0.0013022717407032266 TURBOMOLE 7.717165870833936E-4 VAMP 0.0029421694882554384 Visualization 0.7862827376645927 X-Cell 0.0014469686007813631 ZDOCK 0.03226739979742439

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.060478080918996535 2017 0.07069853872793311 2018 0.08210152884534166 2019 0.14469127460089534 2020 0.3509586958357969 2021 0.46220119942562715 2022 0.518033617704198 2023 0.8379086071458738 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20679432737761397 visualization 0.17270250781187405 docking 0.17085970675426648 between 0.15535614133482895 analysis 0.1427770210720295 novel 0.09270090537617177 energy 0.07871965387388831 binding 0.06091258713244131 activity 0.0509574553321048 cell 0.04997596346446599 interaction 0.037777421680955055 experimental 0.03539379857383222 synthesized 0.02351574393077478 promising 0.023295409021713002 mechanism 0.01774697540261197 protein 0.01676548353497316 chemical 0.009694735998718052 synthesis 0.007030686643698421 development 0.00669016905696659 stability 0.006529925486739844 well 0.006349651470234757 design 0.005668616296771092 performance 2.4036535534011698E-4 effective 0.0
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