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Application

Discovery Studio 0.9736038249551763 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864496038833173 Amorphous Cell 0.2555296057150708 Antibody 3.6635068919723405E-4 Blends 0.0035261253835233777 CASTEP 0.4578009799880936 CDOCKER 0.19233411182854787 CHARMm 0.2801208957274351 COMPASS 0.3732197646196822 COMPASS III 0.05009845674772176 COSMObase 0.001969134954435133 COSMOconf 0.0025186609882309843 COSMOmic 3.205568530475798E-4 COSMOperm 0.0012822274121903191 COSMOplex 4.5793836149654257E-4 COSMOquick 0.0017401657736868617 COSMOtherm 0.06786646517378761 Cantera 4.5793836149654256E-5 Catalyst 0.17154371021660483 Classical Simulations 1.0 Conformers 0.0016943719375372074 Crystallization 0.07762055227366396 DFTB Plus 0.006090580207904016 DMol3 0.21948985666529286 DPD 0.004670971287264734 Discover 0.008884004213032926 Forcite 0.49544351330310943 GULP 0.03370426340614553 Kinetix 1.3738150844896276E-4 LUDI 0.009708293263726702 LibDock 0.07079727068736548 LigandFit 0.020607226267344417 MCSS 0.002289691807482713 MODELER 0.2506754590832074 MesoDyn 0.00247286715208133 Mesocite 0.005861611027155745 Mesoscale 0.010853139167468058 Modules 0.0 Morphology 0.01914182351055548 ONETEP 0.0022438979713330586 Polymorph 0.002335485643632367 QMERA 5.49526033795851E-4 QSAR 0.0020607226267344413 Quantum Mechanics 0.6630031597746944 Reflex 0.05614324311947612 Reflex Plus 0.0013738150844896278 Reflex QPA 0.0 Semi-empirical 0.009708293263726702 Sorption 0.049732106058524524 Synthia 0.001236433576040665 TURBOMOLE 7.327013783944681E-4 VAMP 0.002976599349727527 Visualization 0.7934697989650593 X-Cell 0.001099052067591702 ZDOCK 0.032742592847002795

Year

2013 0.0 2014 0.03274814314652262 2015 0.09208305199189737 2016 0.12491559756920999 2017 0.14230249831195138 2018 0.1649223497636732 2019 0.18678257933828493 2020 0.212356515867657 2021 0.5349426063470628 2022 0.7359891964888589 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20340762122546907 visualization 0.17294896065678245 docking 0.1705497553935259 between 0.1566418623830856 analysis 0.14217165563906956 novel 0.09407508762722348 energy 0.07894884819403572 binding 0.060711139435062136 activity 0.053850911885437946 cell 0.05066446739517535 interaction 0.04022417574178554 experimental 0.03707521883376132 synthesized 0.026016382073438173 promising 0.02288616895653315 mechanism 0.019905906168581657 protein 0.017562932278682688 chemical 0.011489943956064553 well 0.009146970066165582 synthesis 0.008940788363854472 design 0.007160128207531255 development 0.007160128207531255 stability 0.005960525575902982 performance 1.124627467151506E-4 effective 0.0
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