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Application

Discovery Studio 0.6757160934084896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06828193832599119 Amorphous Cell 0.33071113908118316 Antibody 1.5733165512901197E-4 Blends 0.004562617998741347 CASTEP 0.3903398363750787 CDOCKER 0.12680931403398363 CHARMm 0.2079924480805538 COMPASS 0.44100062932662054 COMPASS III 0.05317809943360604 COSMObase 3.1466331025802394E-4 COSMOconf 0.0018879798615481435 COSMOmic 4.719949653870359E-4 COSMOperm 0.0011013215859030838 COSMOplex 1.5733165512901197E-4 COSMOquick 9.439899307740718E-4 COSMOtherm 0.05380742605412209 Catalyst 0.07693517935808684 Classical Simulations 1.0 Conformers 0.0012586532410320957 Crystallization 0.05805538074260541 DFTB Plus 0.005663939584644431 DMol3 0.21381371932032725 DPD 0.0039332913782252985 Discover 0.012429200755191945 Forcite 0.5594713656387665 GULP 0.03130899937067338 LUDI 0.005191944619257395 LibDock 0.0500314663310258 LigandFit 0.009125235997482694 MCSS 0.0012586532410320957 MODELER 0.18612334801762115 MesoDyn 0.0018879798615481435 Mesocite 0.0061359345500314666 Mesoscale 0.010855884203901826 Modules 0.0 Morphology 0.01935179358086847 ONETEP 0.0023599748269351795 Polymorph 0.0017306482064191316 QMERA 4.719949653870359E-4 QSAR 0.0014159848961611077 Quantum Mechanics 0.5893643801132787 Reflex 0.037602265575833856 Reflex Plus 3.1466331025802394E-4 Reflex QPA 0.0 Semi-empirical 0.008023914411579609 Sorption 0.05144745122718691 Synthia 9.439899307740718E-4 TURBOMOLE 3.1466331025802394E-4 VAMP 0.0015733165512901196 Visualization 0.5679672750157332 X-Cell 4.719949653870359E-4 ZDOCK 0.03351164254247955

Year

2014 0.02895458701615361 2015 0.045108198719902466 2016 0.04846083511124657 2017 0.0743675708625419 2018 0.12099969521487351 2019 0.13380067052727826 2020 0.16214568729046022 2021 0.3715330691862237 2022 0.6571167327034441 2023 0.78451691557452 2024 1.0 2025 0.9612922889362999 2026 0.35842730874733314 2027 0.0

Keywords

between 1.0 target 0.9550411751613621 interaction 0.20995622820684026 analysis 0.16002670821277543 potential 0.15698493953557385 docking 0.14474367534683583 energy 0.12330291564656132 visualization 0.11217449365679946 binding 0.07708286964908376 cell 0.0755248905705171 experimental 0.06862526893686476 mechanism 0.06795756361747904 novel 0.04340084576007122 surface 0.030714444691742712 performance 0.028785518213517325 stability 0.018918317382595147 higher 0.014986274946212626 chemical 0.012834780028192003 well 0.012834780028192003 protein 0.012241264188738037 adsorption 0.00875435863194599 activity 0.008012463832628533 amorphous 0.005193263595222197 strong 0.0029675791972698273 role 0.0
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