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Application

Discovery Studio 0.9982273201251304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06860416375576359 Amorphous Cell 0.26875785943831215 Antibody 1.397233477714126E-4 Blends 0.0029341903031996647 CASTEP 0.4187508732709236 CDOCKER 0.18219924549392202 CHARMm 0.26540449909179825 COMPASS 0.37173396674584325 COMPASS III 0.06615900516976386 COSMObase 0.002794466955428252 COSMOconf 0.0032834986726281963 COSMOmic 3.493083694285315E-4 COSMOperm 0.0013273718038284198 COSMOplex 2.794466955428252E-4 COSMOquick 0.0018164035210283638 COSMOtherm 0.0653905267570211 Cantera 0.0 Catalyst 0.13986307111918403 Classical Simulations 1.0 Conformers 0.0013273718038284198 Crystallization 0.07719714964370546 DFTB Plus 0.0059382422802850355 DMol3 0.19714964370546317 DPD 0.00321363699874249 Discover 0.006008103954170742 Forcite 0.521657118904569 GULP 0.02815425457593964 Kinetix 2.095850216571189E-4 LUDI 0.006566997345256393 LibDock 0.07097946066787761 LigandFit 0.012155931256112897 MCSS 0.001397233477714126 MODELER 0.21817800754506078 MesoDyn 0.0014670951515998324 Mesocite 0.004680732150342322 Mesoscale 0.008453262540170462 Modules 0.0 Morphology 0.017814726840855107 ONETEP 0.0014670951515998324 Polymorph 0.0019561268687997764 QMERA 2.794466955428252E-4 QSAR 0.0017465418471426576 Quantum Mechanics 0.6030459689814168 Reflex 0.057076987564622046 Reflex Plus 0.0011177867821713008 Reflex QPA 0.0 Semi-empirical 0.00831353919239905 Sorption 0.053933212239765264 Synthia 0.0012575101299427134 TURBOMOLE 6.98616738857063E-4 VAMP 0.0019561268687997764 Visualization 0.8264636020679056 X-Cell 0.0013273718038284198 ZDOCK 0.030669274835825065

Year

2016 0.0 2017 0.03736842105263158 2018 0.08403508771929824 2019 0.09657894736842106 2020 0.10947368421052632 2021 0.13719298245614034 2022 0.3386842105263158 2023 0.6173684210526316 2024 0.8172807017543859 2025 1.0 2026 0.37359649122807015 2027 7.017543859649122E-4

Keywords

target 1.0 potential 0.23840650119247417 docking 0.19627241409769455 visualization 0.19017754615316668 analysis 0.1624709242410859 between 0.15210670435473897 novel 0.09583959014221359 energy 0.07911550805288108 binding 0.06406972293378088 cell 0.05500103053322734 activity 0.05134999852780967 interaction 0.03751140947501693 promising 0.036510320054176607 experimental 0.02885493036539764 synthesized 0.024732797456055118 mechanism 0.019079586608956808 stability 0.01719518299325737 protein 0.015516886023025056 development 0.0103053322733563 performance 0.010010894208403263 synthesis 0.00880369814209581 effective 0.008185378205694432 design 0.0017960721962135264 chemical 6.772075493919854E-4 including 0.0
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