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Application

Discovery Studio 0.9030902067711883 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837847627480179 Amorphous Cell 0.2474745442105687 Antibody 4.024630740129593E-4 Blends 0.0038233992031231133 CASTEP 0.4827544572785447 CDOCKER 0.1832011912906991 CHARMm 0.28043626997223003 COMPASS 0.3738881957580392 COMPASS III 0.04410995291182034 COSMObase 0.0018915764478609088 COSMOconf 0.002495271058880348 COSMOmic 4.427093814142552E-4 COSMOperm 0.0013683744516440617 COSMOplex 5.232019962168471E-4 COSMOquick 0.0017708375256570209 COSMOtherm 0.06777478166378235 Cantera 4.0246307401295933E-5 Catalyst 0.17676178210649174 Classical Simulations 1.0 Conformers 0.0017708375256570209 Crystallization 0.08339034893548516 DFTB Plus 0.006197931339799573 DMol3 0.2353604056827786 DPD 0.005594236728780134 Discover 0.013080049905421177 Forcite 0.4856119451040367 GULP 0.037791282649816876 Kinetix 1.207389222038878E-4 LUDI 0.011590936531573228 LibDock 0.06592345152332274 LigandFit 0.027528474262486415 MCSS 0.0026160099810842354 MODELER 0.2591057270495432 MesoDyn 0.003018473055097195 Mesocite 0.006238177647200869 Mesoscale 0.01235561637219785 Modules 0.0 Morphology 0.02153177445969332 ONETEP 0.002495271058880348 Polymorph 0.0024147784440777557 QMERA 5.232019962168471E-4 QSAR 0.0020928079848673885 Quantum Mechanics 0.7035859459894555 Reflex 0.059604781261319274 Reflex Plus 0.0018915764478609088 Reflex QPA 0.0 Semi-empirical 0.010021330542922686 Sorption 0.04970418964060048 Synthia 0.0013683744516440617 TURBOMOLE 8.854187628285104E-4 VAMP 0.0031794582847023784 Visualization 0.7348573268402624 X-Cell 0.0013281281442427658 ZDOCK 0.031673843924819894

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.036320635188782834 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16479432384491932 2019 0.30137680547343526 2020 0.4323844919334403 2021 0.6632316918658671 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19061496175116732 between 0.16427128522700932 visualization 0.15615789647978276 docking 0.15375699572805246 analysis 0.13690101665728382 novel 0.09274100076166507 energy 0.08638275325363447 binding 0.0596251283240057 activity 0.05151173957677915 cell 0.05010431499817863 experimental 0.04743848726694705 interaction 0.04209027386826506 synthesized 0.026111865417094413 promising 0.021194158360101998 mechanism 0.020134450442096895 chemical 0.017766665562804252 well 0.016922210815643938 protein 0.01674007351723681 design 0.010067225221048448 synthesis 0.008593568897572606 development 0.00632513163559294 stability 0.005513792760870285 performance 0.0013411928337252045 higher 0.0
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