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Application

Discovery Studio 0.3361360688031519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06551266888864997 Amorphous Cell 0.24366555567501702 Antibody 2.1503064186646596E-4 Blends 0.004694835680751174 CASTEP 0.020750456940113966 CDOCKER 0.08461455757445437 CHARMm 0.2523742966706089 COMPASS 0.37999498261835646 COMPASS III 0.03694943196072107 COSMObase 0.0 COSMOconf 3.583844031107766E-5 COSMOperm 1.7919220155538832E-4 COSMOplex 3.583844031107766E-5 COSMOquick 3.583844031107766E-5 COSMOtherm 0.0016485682543095725 Cantera 3.583844031107766E-5 Catalyst 0.04418879690355876 Classical Simulations 1.0 Conformers 0.002867075224886213 Crystallization 0.042719420850804574 DFTB Plus 0.0029029136651972905 DMol3 0.04494140415009139 DPD 0.005017381643550873 Discover 0.02157474106726875 Forcite 0.4712038132100491 GULP 0.05411604486972727 Kinetix 0.0 LUDI 0.005268250725728416 LibDock 0.021825610149446294 LigandFit 0.012901838511987958 MCSS 7.167688062215533E-4 MODELER 0.05816578862487905 MesoDyn 0.0013976991721320288 Mesocite 0.0037630362326631544 Mesoscale 0.008350356592481095 Modules 0.0 Morphology 0.022578217395978928 ONETEP 1.4335376124431065E-4 Polymorph 0.004049743755151776 QMERA 5.734150449772426E-4 QSAR 5.017381643550873E-4 Quantum Mechanics 0.06296813962656345 Reflex 0.017417481991183745 Reflex Plus 8.601225674658639E-4 Semi-empirical 0.005626635128839193 Sorption 0.050675554599863816 Synthia 6.092534852883203E-4 TURBOMOLE 3.583844031107766E-5 VAMP 0.0020427910977314266 Visualization 3.583844031107766E-5 X-Cell 2.1503064186646596E-4 ZDOCK 0.00949718668243558

Year

2007 0.0 2010 0.005289885738468049 2011 0.022217520101565805 2012 0.08908167583580194 2013 0.13182395260262378 2014 0.15446466356326705 2015 0.1675835801946678 2016 0.16737198476512907 2017 0.18154887854422344 2018 0.20630554380025393 2019 0.24100719424460432 2020 0.35421074904782057 2021 0.5069826491747779 2022 0.5768091409225561 2023 0.7225983918747355 2024 0.8954718578078713 2025 1.0 2026 0.4765129073212019 2027 0.0010579771476936098

Keywords

target 1.0 between 0.23161670509864207 cell 0.21201639764283883 amorphous 0.16278076693142027 energy 0.13442650952258947 potential 0.11995046545392433 experimental 0.11418566914339397 analysis 0.09121188829105815 adsorption 0.07336237082586045 surface 0.07088564352207703 interaction 0.06823810743872236 performance 0.06529165599111794 novel 0.06401059014433341 mechanism 0.05376206337005722 chemical 0.040951404902211976 temperature 0.03010504739943633 docking 0.027158595951831923 higher 0.027073191562046288 water 0.022162439149372277 well 0.021222990861730292 design 0.01921598770176787 effective 0.0095225894610983 synthesized 0.0077290972755999655 binding 0.007045862157314886 development 0.0
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