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Application

Discovery Studio 0.3960536034610109 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0446887444266703 Amorphous Cell 0.17552159558898608 Antibody 2.722848099111671E-4 Blends 0.0052074469895510705 CASTEP 0.6435791838262823 CDOCKER 0.10064327286341514 CHARMm 0.15281984956264252 COMPASS 0.3021680677989177 COMPASS III 0.012763350464585956 COSMOSim3D 3.4035601238895884E-5 COSMObase 6.466764235390218E-4 COSMOconf 0.0011231748408835642 COSMOmic 6.466764235390218E-4 COSMOperm 6.126408223001259E-4 COSMOplex 2.0421360743337532E-4 COSMOquick 0.0012933528470780436 COSMOtherm 0.07062387257070896 Cantera 3.4035601238895884E-5 Catalyst 0.11112623804499507 Classical Simulations 0.7787685919471767 Conformers 0.0034716313263673804 Crystallization 0.08743745958272353 DFTB Plus 0.00462884176848984 DMol3 0.3732003675844934 DPD 0.011435962016269017 Discover 0.03927708382968585 Equilibria 0.0 Forcite 0.3259589530649059 GULP 0.08920731084714612 Kinetix 1.0210680371668766E-4 LUDI 0.008917327524590722 LibDock 0.03342296041659576 LigandFit 0.02110207276811545 MCSS 0.0016677444607058984 MODELER 0.15122017630441442 MesoDyn 0.005990265818045676 Mesocite 0.0064667642353902184 Mesoscale 0.02059153874953201 Morphology 0.020727681154487594 ONETEP 0.005139375787073279 Polymorph 0.005071304584595487 QMERA 5.7860522106123E-4 QSAR 0.003811987338756339 Quantum Mechanics 1.0 Reflex 0.05833702052346755 Reflex Plus 0.005445696198223341 Reflex QPA 2.0421360743337532E-4 Semi-empirical 0.009870324359279807 Sorption 0.0380177665838467 Synthia 0.001803886865661482 TURBOMOLE 0.0011231748408835642 VAMP 0.004594806167250945 Visualization 0.38827813893332425 X-Cell 0.005343589394506654 ZDOCK 0.016303052993431127

Year

2003 0.0 2004 0.03601408069320336 2005 0.05090712158137016 2006 0.07581911724884917 2007 0.07676685621445979 2008 0.14419171405361494 2009 0.17573788248036826 2010 0.22529109125372326 2011 0.19794205253181696 2012 0.26468995396696454 2013 0.3721906309233685 2014 0.4576225291091254 2015 0.49323043595992416 2016 0.524911995667479 2017 0.5731112916328188 2018 0.6659897102626591 2019 0.7668562144597888 2020 0.7003790955862442 2021 0.5754129434064447 2022 1.0 2023 0.9195775792038993 2024 0.8669103709721094 2025 0.2502030869212023 2026 0.011643650148930408

Keywords

target 1.0 between 0.19252385510916223 energy 0.12989840348330914 experimental 0.10561096871815459 potential 0.10210604329432109 analysis 0.08297563536423432 visualization 0.05966093320569434 chemical 0.0572213815891054 well 0.05411790136800173 novel 0.051585708550782816 surface 0.04869839113114906 interaction 0.041518698082327145 docking 0.04120989408022728 cell 0.03613006824568447 synthesized 0.01879072352777692 higher 0.017709909520427385 binding 0.017293024117592565 mechanism 0.015007874502053547 adsorption 0.014390266497853813 activity 0.011502949078220054 applied 0.009588364265200877 formation 0.003257882222153599 design 0.0028873174196337587 temperature 0.002393231016273971 stable 0.0
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