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Application

Discovery Studio 1.0 Materials Studio 0.9973241590214067 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06404425322679778 Amorphous Cell 0.2783036263060848 Blends 0.002335586969883221 CASTEP 0.37480024585126 CDOCKER 0.1663183773816841 CHARMm 0.2636754763368162 COMPASS 0.3513214505224339 COMPASS III 0.09133374308543331 COSMObase 0.004179471419791026 COSMOconf 0.004917025199754148 COSMOmic 1.229256299938537E-4 COSMOperm 0.001229256299938537 COSMOplex 1.229256299938537E-4 COSMOquick 0.0015980331899200983 COSMOtherm 0.06342962507682852 Cantera 0.0 Catalyst 0.11063306699446834 Classical Simulations 1.0 Conformers 7.375537799631224E-4 Crystallization 0.07178856791641057 DFTB Plus 0.00528580208973571 DMol3 0.1673017824216349 DPD 0.002212661339889367 Discover 0.0034419176398279043 Forcite 0.5338660110633067 GULP 0.02175783650891211 Kinetix 2.458512599877074E-4 LUDI 0.0035648432698217577 LibDock 0.07006760909649662 LigandFit 0.0043023970497848806 MCSS 4.917025199754148E-4 MODELER 0.21548862937922555 MesoDyn 7.375537799631224E-4 Mesocite 0.0029502151198524894 Mesoscale 0.005531653349723417 Modules 0.0 Morphology 0.016717885679164105 ONETEP 0.0011063306699446835 Polymorph 0.0019668100799016593 QMERA 1.229256299938537E-4 QSAR 8.604794099569761E-4 Quantum Mechanics 0.5310387215734481 Reflex 0.05224339274738783 Reflex Plus 0.0011063306699446835 Semi-empirical 0.006760909649661954 Sorption 0.056299938537185006 Synthia 0.001229256299938537 TURBOMOLE 3.687768899815612E-4 VAMP 0.0011063306699446835 Visualization 0.7998770743700061 X-Cell 0.0015980331899200983 ZDOCK 0.027535341118623234

Year

2022 0.0 2023 0.22477661950856292 2024 0.4736597170513775 2025 1.0 2026 0.3964072970960536 2027 8.376768428890543E-4

Keywords

target 1.0 potential 0.29473858737703107 docking 0.22482590914115178 analysis 0.20360340444346192 visualization 0.19570023212114512 between 0.15214988393942744 novel 0.10240963855421686 energy 0.08422681551895655 binding 0.07284182601967502 promising 0.0698574112965624 cell 0.0618989720349287 activity 0.052945727865590805 stability 0.03874212446114734 performance 0.03288382889355587 interaction 0.02873880844478833 synthesized 0.027688736597767216 experimental 0.02359898308831657 including 0.019951365093401126 development 0.019011827125013817 effective 0.018790759367746213 mechanism 0.016911683430971592 protein 0.014866806676246269 synthesis 0.00784790538299989 design 6.632032718028076E-4 enhanced 0.0
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