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Application

Discovery Studio 0.9405428091773923 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06739150810760146 Amorphous Cell 0.2842815634080045 Antibody 9.372949667260286E-5 Blends 0.0030930733901958947 CASTEP 0.4073483925391321 CDOCKER 0.16711969256725093 CHARMm 0.24613365826225514 COMPASS 0.37707376511388135 COMPASS III 0.07732683475489736 COSMObase 0.0029993438935232916 COSMOconf 0.003936638860249321 COSMOmic 1.8745899334520573E-4 COSMOperm 0.0010310244633986315 COSMOplex 3.7491798669041145E-4 COSMOquick 0.0014996719467616458 COSMOtherm 0.06673540163089324 Cantera 0.0 Catalyst 0.10563314275002343 Classical Simulations 1.0 Conformers 0.00131221295341644 Crystallization 0.0754522448214453 DFTB Plus 0.005811228793701378 DMol3 0.1859593213984441 DPD 0.0031868028868684973 Discover 0.005155122316993158 Forcite 0.5433498922110789 GULP 0.024744587121567158 Kinetix 1.8745899334520573E-4 LUDI 0.005155122316993158 LibDock 0.06757896710094667 LigandFit 0.007217171243790421 MCSS 0.0011247539600712344 MODELER 0.20208079482613178 MesoDyn 0.0012184834567438372 Mesocite 0.004499015840284937 Mesoscale 0.007873277720498641 Modules 0.0 Morphology 0.01771487487112194 ONETEP 0.0011247539600712344 Polymorph 0.002062048926797263 QMERA 1.8745899334520573E-4 QSAR 0.001405942450089043 Quantum Mechanics 0.5814040678601556 Reflex 0.055019214546817886 Reflex Plus 8.435654700534258E-4 Semi-empirical 0.007592089230480832 Sorption 0.05323835411003843 Synthia 0.0010310244633986315 TURBOMOLE 4.686474833630143E-4 VAMP 0.001405942450089043 Visualization 0.808135720311182 X-Cell 0.0011247539600712344 ZDOCK 0.028962414471834286

Year

2020 0.06746153062264343 2021 0.15652705594619382 2022 0.1773158055640477 2023 0.4130235402017732 2024 0.7959849179659635 2025 1.0 2026 0.4329970447365739 2027 0.0

Keywords

target 1.0 potential 0.25572954897642936 docking 0.19863795775222248 visualization 0.19003343936057418 analysis 0.17784030666340428 between 0.1530462441888916 novel 0.09403800668787211 energy 0.08461789413587799 binding 0.06263763151455835 cell 0.06063942582171112 promising 0.04860941195661039 activity 0.04807927575238561 interaction 0.03140037517331376 experimental 0.02813799853193051 stability 0.02797487969986135 synthesized 0.023856129190115 performance 0.01912568306010929 mechanism 0.018228529483728897 effective 0.014558355762172744 development 0.011744555908979692 protein 0.009053095179838513 including 0.007299567735095017 synthesis 0.0045673272979365465 design 2.4467824810374357E-4 chemical 0.0
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