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Application

Discovery Studio 0.4700542031372699 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04926734687390738 Amorphous Cell 0.19624296748355105 Antibody 2.54283080639522E-4 Blends 0.005022090842630558 CASTEP 0.6481993579352214 CDOCKER 0.11687486093894027 CHARMm 0.17612281872794888 COMPASS 0.325005562442389 COMPASS III 0.020438002606401575 COSMOSim3D 3.178538507994025E-5 COSMObase 8.264200120784463E-4 COSMOconf 0.0014303423285973108 COSMOmic 6.357077015988049E-4 COSMOperm 8.264200120784463E-4 COSMOplex 2.2249769555958171E-4 COSMOquick 0.0014303423285973108 COSMOtherm 0.07272496106290327 Cantera 3.178538507994025E-5 Catalyst 0.125011919519405 Classical Simulations 0.8455230285114904 Conformers 0.0033374654333937254 Crystallization 0.08938050284479196 DFTB Plus 0.005339944693429961 DMol3 0.3687104669273068 DPD 0.010934172467499444 Discover 0.03693461746289056 Equilibria 0.0 Forcite 0.3660087091955119 GULP 0.08636089126219765 Kinetix 1.27141540319761E-4 LUDI 0.008899907822383268 LibDock 0.040176726741044465 LigandFit 0.020596929531801277 MCSS 0.0017481961793967135 MODELER 0.15911763771018086 MesoDyn 0.005784940084549124 Mesocite 0.006357077015988049 Mesoscale 0.01989765106004259 Morphology 0.021455134928959663 ONETEP 0.004894949302310798 Polymorph 0.0049903054575506185 QMERA 5.403515463589841E-4 QSAR 0.003655319284193128 Quantum Mechanics 1.0 Reflex 0.0599472362607673 Reflex Plus 0.005149232382950319 Reflex QPA 1.9071231047964145E-4 Semi-empirical 0.01033025015098058 Sorption 0.042020279075681004 Synthia 0.0019071231047964145 TURBOMOLE 0.0011442738628778487 VAMP 0.004386383141031754 Visualization 0.486157464797686 X-Cell 0.00518101776803026 ZDOCK 0.019103016433044087

Year

2003 0.0 2004 0.02745664739884393 2005 0.038810900082576386 2006 0.057803468208092484 2007 0.05852601156069364 2008 0.10992981007431875 2009 0.13398018166804293 2010 0.1717588769611891 2011 0.1509083402146986 2012 0.2017960363336086 2013 0.2837530966143683 2014 0.34888521882741536 2015 0.3760322047894302 2016 0.40018579686209743 2017 0.43693228736581335 2018 0.5077415359207267 2019 0.5846407927332783 2020 0.5339595375722543 2021 0.4388934764657308 2022 0.8639554087530966 2023 1.0 2024 0.9477704376548307 2025 0.6492568125516103 2026 0.025495458298926507

Keywords

target 1.0 between 0.18699219638865464 potential 0.12519241322999905 energy 0.124670387771219 experimental 0.09716366167396163 analysis 0.0961999223654446 visualization 0.08645544713488335 docking 0.06914829538609805 novel 0.0610769786772678 chemical 0.05245686597330978 well 0.04858852347106774 interaction 0.043876909073873295 cell 0.0406912152484975 surface 0.039673934867285064 binding 0.02756026716995275 synthesized 0.0231832844771045 activity 0.020720395133116493 mechanism 0.017119757994351417 higher 0.016691429412788287 adsorption 0.008941359140130372 design 0.004925778687976013 stability 0.003828186697720489 applied 0.0028242915846818993 synthesis 0.0027841357801603557 formation 0.0
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