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Application

Discovery Studio 0.992653125368326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06748433399389428 Amorphous Cell 0.257672326067163 Antibody 1.6067698569974828E-4 Blends 0.0031064217235284666 CASTEP 0.4476460821594987 CDOCKER 0.18622462642600826 CHARMm 0.280220663060361 COMPASS 0.37153874993305125 COMPASS III 0.0559155910235124 COSMObase 0.002356595790262975 COSMOconf 0.0027850677521289702 COSMOmic 3.74912966632746E-4 COSMOperm 0.0013925338760644851 COSMOplex 3.2135397139949656E-4 COSMOquick 0.0017138878474639817 COSMOtherm 0.06614535911306305 Cantera 5.355899523324943E-5 Catalyst 0.16040919072358203 Classical Simulations 1.0 Conformers 0.0015532108617642333 Crystallization 0.07835681002624391 DFTB Plus 0.005945048470890686 DMol3 0.21037973327620374 DPD 0.004284719618659954 Discover 0.008622998232553157 Forcite 0.5009372824165819 GULP 0.03176048417331691 Kinetix 1.6067698569974828E-4 LUDI 0.009212147180118901 LibDock 0.07053719672218949 LigandFit 0.02040597718386803 MCSS 0.0019816828236302285 MODELER 0.2411225965400889 MesoDyn 0.002142359809329977 Mesocite 0.005248781532858443 Mesoscale 0.010015532108617642 Modules 0.0 Morphology 0.01869208933640405 ONETEP 0.0018745648331637299 Polymorph 0.0020888008140967276 QMERA 3.74912966632746E-4 QSAR 0.0018745648331637299 Quantum Mechanics 0.6443682716512238 Reflex 0.05736168389481013 Reflex Plus 0.0012318568903647367 Reflex QPA 0.0 Semi-empirical 0.008890793208719404 Sorption 0.05088104547158695 Synthia 0.0012318568903647367 TURBOMOLE 8.033849284987414E-4 VAMP 0.002410154785496224 Visualization 0.8100262439076643 X-Cell 0.0012318568903647367 ZDOCK 0.03197472015424991

Year

2012 0.024792689118294128 2013 0.04146217634117448 2014 0.04992384498223049 2015 0.05593162971738027 2016 0.06295481468945677 2017 0.07023184972076493 2018 0.08140125232695887 2019 0.09299373836520562 2020 0.1803181587409037 2021 0.4543069893382975 2022 0.5151463868674903 2023 0.6420714164833305 2024 1.0 2025 0.9678456591639871 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.2145169157096617 visualization 0.17853500642929987 docking 0.17813594643728106 between 0.15468008690639826 analysis 0.14929277701414445 novel 0.09395645812087083 energy 0.07677470846450583 binding 0.06090098878198023 activity 0.04972730900545382 cell 0.04815323903693522 interaction 0.037755509244889816 experimental 0.03281159934376801 promising 0.02378840952423181 synthesized 0.022635569547288608 protein 0.016250609674987808 mechanism 0.014521349709573006 stability 0.007293929854121403 chemical 0.006806189863876203 synthesis 0.006761849864763003 development 0.005431649891367002 well 0.002039639959207201 design 0.0020174699596506008 effective 0.0010419899791602005 performance 0.0
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