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Application

Discovery Studio 0.9856103896103896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06721805565290531 Amorphous Cell 0.264806897035116 Antibody 3.5045910142286394E-4 Blends 0.0032242237330903484 CASTEP 0.4330272657180907 CDOCKER 0.18609378285554076 CHARMm 0.2744795682343871 COMPASS 0.36651012826803114 COMPASS III 0.06301254643583094 COSMObase 0.0025233055302446203 COSMOconf 0.0032242237330903484 COSMOmic 2.1027546085371836E-4 COSMOperm 0.0011915609448377375 COSMOplex 4.205509217074367E-4 COSMOquick 0.0014018364056914557 COSMOtherm 0.06791897385575103 Cantera 0.0 Catalyst 0.155043106469475 Classical Simulations 1.0 Conformers 0.001331744585406883 Crystallization 0.07373659493937057 DFTB Plus 0.006238172005326979 DMol3 0.20515875797294456 DPD 0.003995233756220649 Discover 0.007850283871872152 Forcite 0.5076049625008762 GULP 0.029438564519520573 Kinetix 1.4018364056914557E-4 LUDI 0.00778019205158758 LibDock 0.0713534730496951 LigandFit 0.015280016822036868 MCSS 0.001962570967968038 MODELER 0.24686339104226537 MesoDyn 0.0018924791476834654 Mesocite 0.005046611060489241 Mesoscale 0.008971752996425317 Modules 0.0 Morphology 0.018293965094273498 ONETEP 0.001682203686829747 Polymorph 0.002383121889675475 QMERA 4.906427419920095E-4 QSAR 0.0017522955071143198 Quantum Mechanics 0.6245882105558281 Reflex 0.05277914067428331 Reflex Plus 0.0011214691245531646 Semi-empirical 0.009252120277563608 Sorption 0.05095675334688442 Synthia 0.0015420200462606013 TURBOMOLE 4.906427419920095E-4 VAMP 0.002383121889675475 Visualization 0.8003784958295367 X-Cell 0.0011214691245531646 ZDOCK 0.032452512791757204

Year

2014 0.0 2015 0.056371613887829075 2016 0.06886684471575734 2017 0.0805036245707745 2018 0.09328500572300649 2019 0.10520793590232735 2020 0.1180847004959939 2021 0.2636398321251431 2022 0.41549027088897367 2023 0.527088897367417 2024 0.7907287294925601 2025 1.0 2026 0.40604731018695156 2027 6.676840900419688E-4

Keywords

target 1.0 potential 0.22500810229515925 docking 0.18261100144368167 visualization 0.1772782180843228 analysis 0.15582923308093458 between 0.151586576706638 novel 0.09339736601750095 energy 0.07627942606287381 binding 0.061194425620930436 cell 0.05120650540644059 activity 0.05100026516602339 promising 0.03285112400931028 interaction 0.0325270322029404 experimental 0.031053887628531864 synthesized 0.02301051825226128 mechanism 0.01496714887599069 protein 0.013935947673904717 stability 0.01090126985062314 development 0.008455849857104977 synthesis 0.005362246250847058 performance 0.004419433723225597 design 0.0033882325211396246 chemical 0.0023864942105418225 effective 0.001178515659526826 well 0.0
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