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Application

Discovery Studio 0.9787174460935312 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0688690116885255 Amorphous Cell 0.2682324534928387 Antibody 3.2925423914832903E-4 Blends 0.0031279152719091256 CASTEP 0.44142018328485977 CDOCKER 0.1855347637600834 CHARMm 0.26428140262305877 COMPASS 0.3786423750205784 COMPASS III 0.0589365088075509 COSMObase 0.0023047796740383033 COSMOconf 0.0027437853262360754 COSMOmic 3.2925423914832903E-4 COSMOperm 0.0014267683696427592 COSMOplex 4.938813587224936E-4 COSMOquick 0.0016462711957416453 COSMOtherm 0.06755199473193217 Cantera 5.4875706524721505E-5 Catalyst 0.14349997256214675 Classical Simulations 1.0 Conformers 0.0016462711957416453 Crystallization 0.07940514734127202 DFTB Plus 0.006146079130768809 DMol3 0.2099544531635845 DPD 0.0040608022828293915 Discover 0.007408220380837403 Forcite 0.5176974153542226 GULP 0.031169401306041816 Kinetix 1.6462711957416452E-4 LUDI 0.007517971793886846 LibDock 0.07073478571036602 LigandFit 0.013554299511606211 MCSS 0.0018108983153158097 MODELER 0.22197223289249848 MesoDyn 0.00219502826098886 Mesocite 0.005322943532897986 Mesoscale 0.009932502880974593 Modules 0.0 Morphology 0.01898699445755364 ONETEP 0.0016462711957416453 Polymorph 0.00219502826098886 QMERA 4.938813587224936E-4 QSAR 0.0018108983153158097 Quantum Mechanics 0.6374910826976897 Reflex 0.05827800032925424 Reflex Plus 0.0010426384239697085 Reflex QPA 0.0 Semi-empirical 0.009164242989628492 Sorption 0.05246117543763376 Synthia 0.0013170169565933161 TURBOMOLE 7.682598913461011E-4 VAMP 0.0024145310870877464 Visualization 0.8348789990671129 X-Cell 0.0012621412500685946 ZDOCK 0.030730395653844042

Year

2016 0.034643008027038444 2017 0.06937051119560625 2018 0.0812843261512463 2019 0.12708069286016055 2020 0.20675961132234896 2021 0.3229404309252218 2022 0.5161808196028729 2023 0.8041402619349387 2024 1.0 2025 0.9664554288128433 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.22142436460834503 visualization 0.1872876364789562 docking 0.18633624790467992 between 0.15188239025053232 analysis 0.15181443392379831 novel 0.0930775155166946 energy 0.0776514293480723 binding 0.059393829565532553 cell 0.05203189416934716 activity 0.04985729171385856 interaction 0.03782902188193721 experimental 0.03076156390159924 promising 0.027159878584696234 synthesized 0.02491731980247361 mechanism 0.018710641960766546 protein 0.014316132831966656 stability 0.009695102614053368 synthesis 0.007316631178362705 development 0.006863589000135913 chemical 0.005323245594164817 effective 0.003918814841661759 performance 0.0023331672178679833 design 0.001653603950527794 well 0.0
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