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Application

Discovery Studio 0.46466876971608834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03865629245399531 Amorphous Cell 0.1528961343707546 Antibody 2.470050636038039E-4 Blends 0.0033345683586513525 CASTEP 0.6126960602692355 CDOCKER 0.10991725330369273 CHARMm 0.21328887242188466 COMPASS 0.2620723724836359 COMPASS III 0.007904162035321724 COSMObase 7.410151908114116E-4 COSMOconf 0.0011115227862171174 COSMOmic 1.2350253180190194E-4 COSMOperm 2.470050636038039E-4 COSMOplex 0.0 COSMOquick 9.880202544152155E-4 COSMOtherm 0.06693837223663085 Catalyst 0.15758923057922689 Classical Simulations 0.7904162035321725 Conformers 0.0027170556996418426 Crystallization 0.07546004693096209 DFTB Plus 0.0034580708904532543 DMol3 0.4054588119056441 DPD 0.010621217734963566 Discover 0.04310238359886378 Forcite 0.27862171174509076 GULP 0.11510435963937261 LUDI 0.01790786711127578 LibDock 0.030134617759664074 LigandFit 0.043719896257873286 MCSS 0.0024700506360380388 MODELER 0.21946399901197974 MesoDyn 0.00568111646288749 Mesocite 0.006422131653698901 Mesoscale 0.018895887365690995 Morphology 0.018154872174879585 ONETEP 0.004569593676670372 Polymorph 0.0029640607632456465 QMERA 3.705075954057058E-4 QSAR 0.002840558231443745 Quantum Mechanics 1.0 Reflex 0.05298258614301593 Reflex Plus 0.0049401012720760775 Semi-empirical 0.00889218228973694 Sorption 0.030875632950475483 Synthia 0.0013585278498209213 TURBOMOLE 0.0011115227862171174 VAMP 0.004693096208472274 Visualization 0.3517352105718167 X-Cell 0.006298629121896999 ZDOCK 0.016796344325058665

Year

2003 0.0 2004 0.10037735849056603 2005 0.1418867924528302 2006 0.21132075471698114 2007 0.21320754716981133 2008 0.3709433962264151 2009 0.2981132075471698 2010 0.3090566037735849 2011 0.0830188679245283 2012 0.017358490566037735 2013 0.210188679245283 2014 0.4490566037735849 2015 0.5826415094339623 2016 0.210188679245283 2017 0.059622641509433964 2018 0.2792452830188679 2019 0.14037735849056604 2020 0.6932075471698114 2021 0.5147169811320754 2022 1.0 2023 0.2090566037735849 2024 0.3260377358490566 2025 0.11169811320754718 2026 0.03169811320754717

Keywords

target 1.0 between 0.19782453441740372 energy 0.12508927099928582 experimental 0.10608141515134868 potential 0.09141350326869198 analysis 0.07833873537329011 chemical 0.0654837114761303 well 0.05729824754161402 novel 0.055375487556996096 surface 0.055375487556996096 visualization 0.048123935615008516 interaction 0.04219084766247322 binding 0.03642256770861946 docking 0.03532384771740922 cell 0.031148711750810305 activity 0.019612151843102787 applied 0.018293687853650497 higher 0.013843871889249024 mechanism 0.01258034389935725 adsorption 0.009174311926605505 synthesized 0.009119375927044992 formation 0.00906443992748448 design 0.005713343954293249 temperature 2.1974399824204802E-4 role 0.0
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