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Application

Discovery Studio 0.815751264206679 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846980363097444 Amorphous Cell 0.2442015561319007 Antibody 4.8165987402741756E-4 Blends 0.003964431270841052 CASTEP 0.5176732123008522 CDOCKER 0.1722860318636532 CHARMm 0.2701741385698407 COMPASS 0.37754723971841425 COMPASS III 0.040607632456465356 COSMObase 0.0018154872174879586 COSMOconf 0.0023341978510559467 COSMOmic 4.8165987402741756E-4 COSMOperm 0.0012597258243793998 COSMOplex 5.187106335679881E-4 COSMOquick 0.001852537977028529 COSMOtherm 0.0697665802148944 Cantera 3.705075954057058E-5 Catalyst 0.1719155242682475 Classical Simulations 1.0 Conformers 0.0019266394961096702 Crystallization 0.0905520563171545 DFTB Plus 0.006187476843275287 DMol3 0.25650240829937015 DPD 0.006669136717302705 Discover 0.016265283438310487 Forcite 0.4832530566876621 GULP 0.041756206002223045 Kinetix 1.4820303816228233E-4 LUDI 0.011782141533901445 LibDock 0.06187476843275287 LigandFit 0.028788440163023343 MCSS 0.002593553167839941 MODELER 0.2527973323453131 MesoDyn 0.0032234160800296407 Mesocite 0.006743238236383846 Mesoscale 0.013560577991848833 Modules 0.0 Morphology 0.02352723230826232 ONETEP 0.0027788069655427937 Polymorph 0.0027788069655427937 QMERA 5.557613931085587E-4 QSAR 0.0023341978510559467 Quantum Mechanics 0.75909596146721 Reflex 0.06417191552426825 Reflex Plus 0.0026306039273805114 Reflex QPA 0.0 Semi-empirical 0.010040755835494627 Sorption 0.05042608373471656 Synthia 0.001519081141163394 TURBOMOLE 0.0010003705075954058 VAMP 0.00318636532048907 Visualization 0.6907002593553168 X-Cell 0.001852537977028529 ZDOCK 0.03001111522786217

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14249514317087592 2018 0.2556803784103387 2019 0.49835290142748545 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 0.17787859346836526 between 0.16662084135276325 visualization 0.13813277120948278 docking 0.13480279839916903 analysis 0.1274249228607216 energy 0.08989399077383681 novel 0.0858002627317997 experimental 0.051568753245959734 binding 0.05098829926985 cell 0.04561146243851771 activity 0.04422142791678123 interaction 0.03937921974765527 synthesized 0.022912656951700118 chemical 0.019093880793083433 well 0.017994073259401826 mechanism 0.01765802095744356 promising 0.01672623957474109 protein 0.00849295817676351 design 0.0078055784682125075 surface 0.004307579506919622 synthesis 0.00384932636788562 stability 0.0023676412183423457 development 5.957290807442031E-4 performance 0.0
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