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Application

Discovery Studio 1.0 Materials Studio 0.9668838941348583 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06674441553781287 Amorphous Cell 0.2781017314075536 Blends 0.0025118866062617744 CASTEP 0.3884453216111958 CDOCKER 0.1732304655961245 CHARMm 0.2619538889387279 COMPASS 0.36395442720014354 COMPASS III 0.07930384856912173 COSMObase 0.003319278729703059 COSMOconf 0.0038575401453305822 COSMOmic 8.971023593792052E-5 COSMOperm 0.0013456535390688076 COSMOplex 2.6913070781376156E-4 COSMOquick 0.0012559433031308872 COSMOtherm 0.0625280344487306 Cantera 0.0 Catalyst 0.1293621602224814 Classical Simulations 1.0 Conformers 8.073921234412846E-4 Crystallization 0.07419036512066027 DFTB Plus 0.005651744864088992 DMol3 0.17690858526957925 DPD 0.0030501480218892976 Discover 0.0037678299093926618 Forcite 0.5322508298196824 GULP 0.024939445590741904 Kinetix 2.6913070781376156E-4 LUDI 0.004844352740647708 LibDock 0.0721270296940881 LigandFit 0.006100296043778595 MCSS 9.868125953171258E-4 MODELER 0.18372656320086123 MesoDyn 0.0014353637750067283 Mesocite 0.004216381089082264 Mesoscale 0.0076253700547232435 Modules 0.0 Morphology 0.017762626715708264 ONETEP 9.868125953171258E-4 Polymorph 0.0018839149546963309 QMERA 2.6913070781376156E-4 QSAR 9.868125953171258E-4 Quantum Mechanics 0.5546783888041625 Reflex 0.05409527227056607 Reflex Plus 8.073921234412846E-4 Semi-empirical 0.0076253700547232435 Sorption 0.054454113214317756 Synthia 0.0015250740109446488 TURBOMOLE 5.382614156275231E-4 VAMP 0.0015250740109446488 Visualization 0.8668700098681259 X-Cell 0.0012559433031308872 ZDOCK 0.030322059747017134

Year

2021 0.02087719298245614 2022 0.22710526315789473 2023 0.37491228070175436 2024 0.7820175438596492 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.27544933225570567 docking 0.22453142439287227 visualization 0.21286995343108955 analysis 0.1876226763653158 between 0.15090636185198014 novel 0.10145094869722511 energy 0.0822460839779856 binding 0.07370203594658045 cell 0.06142477773929107 activity 0.05353500365623677 promising 0.05188007543393758 interaction 0.03821729592425817 stability 0.03255975060616557 synthesized 0.03078936227533387 experimental 0.027710426047800486 protein 0.02228380094677289 performance 0.020898279644382865 effective 0.019320324827772004 development 0.018858484393641996 mechanism 0.018589077473732826 including 0.014163106646653581 synthesis 0.014163106646653581 design 0.001924335142208367 chemical 0.0
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