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Application

Discovery Studio 0.9808771726086788 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07000850520944078 Amorphous Cell 0.2668509462045503 Antibody 3.1894535402934295E-4 Blends 0.0032957686583032107 CASTEP 0.44434403572187964 CDOCKER 0.187858813523283 CHARMm 0.26637252817350626 COMPASS 0.3769402509036785 COMPASS III 0.057569636402296405 COSMObase 0.0022326174782054007 COSMOconf 0.0027110355092494153 COSMOmic 3.1894535402934295E-4 COSMOperm 0.0013820965341271529 COSMOplex 4.7841803104401446E-4 COSMOquick 0.0015415692111418243 COSMOtherm 0.06697852434616203 Cantera 5.315755900489049E-5 Catalyst 0.1487348500956836 Classical Simulations 1.0 Conformers 0.0017010418881564958 Crystallization 0.07899213268126727 DFTB Plus 0.006219434403572188 DMol3 0.21130129704443973 DPD 0.004199447161386349 Discover 0.007761003614714012 Forcite 0.5156814799064426 GULP 0.03104401445885605 Kinetix 1.5947267701467148E-4 LUDI 0.007920476291728684 LibDock 0.0716032319795875 LigandFit 0.013874122900276419 MCSS 0.0019668296831809482 MODELER 0.22639804380182862 MesoDyn 0.00212630236019562 Mesocite 0.005422071018498831 Mesoscale 0.009940463533914522 Modules 0.0 Morphology 0.018924091005741016 ONETEP 0.0018605145651711674 Polymorph 0.0021794599192005103 QMERA 4.7841803104401446E-4 QSAR 0.0019668296831809482 Quantum Mechanics 0.6419306825430576 Reflex 0.05788858175632575 Reflex Plus 0.0010099936210929193 Reflex QPA 0.0 Semi-empirical 0.009249415266850946 Sorption 0.05166914735275356 Synthia 0.0012757814161173718 TURBOMOLE 7.973633850733575E-4 VAMP 0.002445247714224963 Visualization 0.8304805443334042 X-Cell 0.001169466298107591 ZDOCK 0.03109717201786094

Year

2016 0.029650278763304613 2017 0.06935293123838486 2018 0.10424058117925325 2019 0.18271667511403952 2020 0.20890353100185843 2021 0.28661936137861127 2022 0.586332150701132 2023 0.8451596553471871 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2177585677300452 visualization 0.18462854886129274 docking 0.1837948132871122 between 0.15101584097590942 analysis 0.1484488130238273 novel 0.09269823160296635 energy 0.07659397077537408 binding 0.0583614901926368 cell 0.050989512484093204 activity 0.050024134450831544 interaction 0.03725481591996138 experimental 0.030190003949273774 promising 0.025867743209443152 synthesized 0.024463556979244374 mechanism 0.018056957303962437 protein 0.01377857738382553 stability 0.007964368774408707 synthesis 0.006713765413137917 development 0.0058800298389573916 chemical 0.005199877133704857 design 0.0021062793452981702 effective 0.0020623985256044584 well 1.7552327877484752E-4 performance 0.0
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