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Application

Discovery Studio 0.7959882583170255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06833071039051349 Amorphous Cell 0.24440947187351317 Antibody 4.757896277861143E-4 Blends 0.004245507447937635 CASTEP 0.5269553123741902 CDOCKER 0.17018628993887933 CHARMm 0.2668813819858727 COMPASS 0.3785089485049226 COMPASS III 0.040112725542583175 COSMObase 0.0017933609047322769 COSMOconf 0.002342348936793178 COSMOmic 5.123888299235076E-4 COSMOperm 0.0012443728726713758 COSMOplex 4.757896277861143E-4 COSMOquick 0.0018665593090070637 COSMOtherm 0.07059986092303187 Cantera 3.6599202137393405E-5 Catalyst 0.1698202979175054 Classical Simulations 1.0 Conformers 0.0019763569154192437 Crystallization 0.09168100135417048 DFTB Plus 0.006221864363356879 DMol3 0.260769315228928 DPD 0.006917249203967354 Discover 0.017348021813124472 Forcite 0.4825970793836694 GULP 0.04245507447937635 Kinetix 2.1959521282436043E-4 LUDI 0.011638546279691103 LibDock 0.061120667569446986 LigandFit 0.028437580060754676 MCSS 0.0025619441496175384 MODELER 0.2497163561834352 MesoDyn 0.0032207297880906195 Mesocite 0.00677085239541778 Mesoscale 0.013834498407934707 Modules 0.0 Morphology 0.023789481389305714 ONETEP 0.002818138564579292 Polymorph 0.002927936170991472 QMERA 5.855872341982945E-4 QSAR 0.002452146543205358 Quantum Mechanics 0.7721333674925887 Reflex 0.06474398858104893 Reflex Plus 0.002818138564579292 Reflex QPA 0.0 Semi-empirical 0.010247776598470154 Sorption 0.05094608937525162 Synthia 0.0016103648940453098 TURBOMOLE 0.0010247776598470153 VAMP 0.0033305273945028 Visualization 0.6834900999158219 X-Cell 0.0019763569154192437 ZDOCK 0.029645353731288657

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1249260917307205 2017 0.1984964946363713 2018 0.30188360503420897 2019 0.4821353154827266 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17580844459178446 between 0.16755070672975497 visualization 0.1354540248937645 docking 0.1317169464452548 analysis 0.12665380790211264 energy 0.09125704469425273 novel 0.08476236400349597 experimental 0.05352460745607426 binding 0.04956149603688858 cell 0.045357282782315184 activity 0.0429161266990145 interaction 0.039284530303486935 synthesized 0.022859467767698382 chemical 0.019936108013622254 well 0.019197733642747357 mechanism 0.017494951930321568 promising 0.016033272053283507 design 0.007730327597118833 protein 0.007127573008649528 surface 0.006012477019981315 synthesis 0.003345287966004641 stability 0.002079503330219101 higher 1.3561978240559356E-4 development 0.0
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