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Application

Discovery Studio 0.8881344307270234 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682858477347034 Amorphous Cell 0.28547407753386267 Blends 0.00270901447921532 CASTEP 0.41550677253619805 CDOCKER 0.15880429705744978 CHARMm 0.23979448855674917 COMPASS 0.3769266697804764 COMPASS III 0.08211116300794022 COSMObase 0.003362914525922466 COSMOconf 0.004016814572629613 COSMOmic 1.8682858477347034E-4 COSMOperm 0.0014012143858010276 COSMOplex 2.802428771602055E-4 COSMOquick 0.001588042970574498 COSMOtherm 0.06501634750116768 Cantera 0.0 Catalyst 0.11200373657169548 Classical Simulations 1.0 Conformers 9.341429238673517E-4 Crystallization 0.07678654834189631 DFTB Plus 0.006071929005137786 DMol3 0.18654834189631014 DPD 0.003176085941148996 Discover 0.004483886034563288 Forcite 0.5486221391872956 GULP 0.025035030359645025 Kinetix 1.8682858477347034E-4 LUDI 0.003923400280242877 LibDock 0.0642690331620738 LigandFit 0.0052312003736571695 MCSS 4.6707146193367583E-4 MODELER 0.18346567024754787 MesoDyn 0.001120971508640822 Mesocite 0.004110228865016347 Mesoscale 0.007473143390938813 Modules 0.0 Morphology 0.01802895843063989 ONETEP 0.0012143858010275571 Polymorph 0.0020551144325081736 QMERA 1.8682858477347034E-4 QSAR 0.0014946286781877627 Quantum Mechanics 0.5902849135917796 Reflex 0.05623540401681457 Reflex Plus 8.407286314806165E-4 Semi-empirical 0.007846800560485754 Sorption 0.055861746847267635 Synthia 0.0013078000934142924 TURBOMOLE 4.6707146193367583E-4 VAMP 0.0014012143858010276 Visualization 0.7802895843063988 X-Cell 0.0014012143858010276 ZDOCK 0.026623073330219522

Year

2020 0.0 2021 0.031821797931583136 2022 0.14841332979757801 2023 0.2934676920357111 2024 0.7730929019711836 2025 1.0 2026 0.37655794219040045 2027 8.839388314328649E-4

Keywords

target 1.0 potential 0.26731485312370706 docking 0.19739346297062474 visualization 0.18402978899462144 analysis 0.18357467935457178 between 0.15436491518411255 novel 0.09528340918494001 energy 0.09164253206454283 cell 0.06309474555233761 binding 0.06110881257757551 promising 0.05312370707488622 activity 0.044724865535788166 stability 0.034298717418287133 experimental 0.03119569714522135 interaction 0.03090608191973521 performance 0.02974762101779065 synthesized 0.025320645428216798 effective 0.01824575920562681 mechanism 0.016756309474555232 development 0.013736036408771204 including 0.012122465866776996 synthesis 0.007447248655357882 protein 0.005585436491518411 chemical 4.964832436905255E-4 design 0.0
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