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Application

Discovery Studio 0.9446860711497714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06795718748399651 Amorphous Cell 0.2582577968966047 Antibody 2.560557177241768E-4 Blends 0.003584780048138475 CASTEP 0.4508629077687305 CDOCKER 0.17944384698110308 CHARMm 0.27285297280688275 COMPASS 0.3740974035950223 COMPASS III 0.05382291186562196 COSMObase 0.0022020791724279205 COSMOconf 0.002611768320786603 COSMOmic 4.0968914835868284E-4 COSMOperm 0.001177856301531213 COSMOplex 3.584780048138475E-4 COSMOquick 0.0016387565934347314 COSMOtherm 0.0666256977518308 Cantera 5.1211143544835355E-5 Catalyst 0.1599324012905208 Classical Simulations 1.0 Conformers 0.0018436011676140728 Crystallization 0.08081118451375019 DFTB Plus 0.006298970656014749 DMol3 0.21575254775439134 DPD 0.004250524914221334 Discover 0.009115583550980693 Forcite 0.506683054232601 GULP 0.03231423157679111 Kinetix 1.5363343063450608E-4 LUDI 0.009986172991242895 LibDock 0.06606237517283761 LigandFit 0.022430480872637885 MCSS 0.0025093460336969324 MODELER 0.23920725149792596 MesoDyn 0.0022020791724279205 Mesocite 0.005172325498028371 Mesoscale 0.009781328417063553 Modules 0.0 Morphology 0.019716290264761613 ONETEP 0.0017411788805244022 Polymorph 0.002150868028883085 QMERA 3.0726686126901216E-4 QSAR 0.0016899677369795667 Quantum Mechanics 0.6527372356224714 Reflex 0.058841603933015824 Reflex Plus 0.0012290674450760486 Reflex QPA 0.0 Semi-empirical 0.009474061555794541 Sorption 0.0505453986787525 Synthia 0.001280278588620884 TURBOMOLE 7.16956009627695E-4 VAMP 0.002714190607876274 Visualization 0.7782557484508629 X-Cell 0.001280278588620884 ZDOCK 0.03241665386388078

Year

2010 0.004056795131845842 2011 0.025270453008789724 2012 0.03625760649087221 2013 0.041244083840432724 2014 0.04978025693035835 2015 0.05603448275862069 2016 0.06051386071670047 2017 0.07319134550371872 2018 0.08231913455037188 2019 0.09195402298850575 2020 0.23149087221095335 2021 0.43864097363083165 2022 0.5141142663962136 2023 0.7123901284651791 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2075167958101698 visualization 0.17014745970078773 docking 0.1695679237588272 between 0.15739766897765567 analysis 0.1462791646096718 novel 0.0907295713580459 energy 0.08021206722616926 binding 0.05810384425508167 cell 0.04870248341883277 activity 0.046899482710511066 interaction 0.036703942990834744 experimental 0.035780978342527206 promising 0.022558973148168023 synthesized 0.02187211573547404 mechanism 0.015411363197321256 protein 0.013930326901199854 chemical 0.00826375324647449 stability 0.006932967009379896 development 0.004893859065444633 synthesis 0.004464573182510893 well 0.0040138230054304665 design 0.0024254652385756297 performance 7.512502951340446E-4 effective 0.0
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