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Application

Discovery Studio 0.8607478157052152 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826582776248526 Amorphous Cell 0.24726700747149036 Antibody 3.9323633503735744E-4 Blends 0.004011010617381046 CASTEP 0.5004718836020449 CDOCKER 0.17900117970900511 CHARMm 0.27400707825403064 COMPASS 0.3765631144317735 COMPASS III 0.04309870232009438 COSMObase 0.00184821077467558 COSMOconf 0.0024380652772316162 COSMOmic 4.325599685410932E-4 COSMOperm 0.0013370035391270154 COSMOplex 5.112072355485647E-4 COSMOquick 0.0018088871411718443 COSMOtherm 0.06905230043255997 Cantera 3.9323633503735746E-5 Catalyst 0.1727093983484074 Classical Simulations 1.0 Conformers 0.00184821077467558 Crystallization 0.08552890287062524 DFTB Plus 0.006173810460086512 DMol3 0.24502556036177742 DPD 0.006055839559575305 Discover 0.014077860794337397 Forcite 0.48670861187573733 GULP 0.039677546205269365 Kinetix 1.5729453401494299E-4 LUDI 0.011325206449075895 LibDock 0.06441211167911914 LigandFit 0.02689736531655525 MCSS 0.0025560361777428233 MODELER 0.25316555249705075 MesoDyn 0.003106567046795124 Mesocite 0.0064097522611089265 Mesoscale 0.01285882815572159 Modules 0.0 Morphology 0.021942587495084546 ONETEP 0.0025560361777428233 Polymorph 0.0025953598112465593 QMERA 5.505308690523004E-4 QSAR 0.0022414471097129377 Quantum Mechanics 0.7303971686983878 Reflex 0.06051907196224931 Reflex Plus 0.0023200943767204087 Reflex QPA 0.0 Semi-empirical 0.00998820290994888 Sorption 0.05013763271726308 Synthia 0.001533621706645694 TURBOMOLE 8.651199370821864E-4 VAMP 0.0031458906802988595 Visualization 0.7195438458513567 X-Cell 0.0016515926071569013 ZDOCK 0.03094769956744003

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.036320635188782834 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14224174339048906 2018 0.25010558324182786 2019 0.3451305008868992 2020 0.45341667370554944 2021 0.6639918912070276 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18511092426104392 between 0.16438134661406117 visualization 0.14838949615160726 docking 0.14551128646271264 analysis 0.13242998512386003 novel 0.08865856024836685 energy 0.08754284975098635 binding 0.05478300239311817 experimental 0.04873552810296876 cell 0.04753896901882155 activity 0.04716706551969472 interaction 0.040391953948644976 synthesized 0.0238988422482375 promising 0.0190479270422353 mechanism 0.01827178060927495 chemical 0.017414785589547895 well 0.01636375396158075 protein 0.011771554233232003 design 0.008020179807256968 synthesis 0.005740249660435935 stability 0.0037675441433283746 development 0.0028135308194812757 surface 8.246555850203738E-4 performance 0.0
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