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Application

Discovery Studio 0.9974029040254988 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06907471017604122 Amorphous Cell 0.26696006869901245 Antibody 3.2202662086732505E-4 Blends 0.0033276084156290252 CASTEP 0.4380635465865178 CDOCKER 0.19123014169171318 CHARMm 0.2672820953198798 COMPASS 0.37741519965650494 COMPASS III 0.05785744954916273 COSMObase 0.0022541863460712754 COSMOconf 0.002737226277372263 COSMOmic 3.2202662086732505E-4 COSMOperm 0.0013417775869471876 COSMOplex 4.2936882782310007E-4 COSMOquick 0.0016638042078145126 COSMOtherm 0.06585444396736798 Cantera 5.367110347788751E-5 Catalyst 0.14872262773722628 Classical Simulations 1.0 Conformers 0.0017711464147702877 Crystallization 0.07766208673250322 DFTB Plus 0.0063331902103907255 DMol3 0.20953198797767283 DPD 0.0038643194504079004 Discover 0.007835981107771575 Forcite 0.5164770287677115 GULP 0.030216831258050667 Kinetix 1.6101331043366253E-4 LUDI 0.007889652211249463 LibDock 0.07191927866036926 LigandFit 0.013900815800772863 MCSS 0.0019321597252039502 MODELER 0.2281558608844998 MesoDyn 0.002093173035637613 Mesocite 0.005259768140832975 Mesoscale 0.009660798626019752 Modules 0.0 Morphology 0.018784886217260627 ONETEP 0.0016638042078145126 Polymorph 0.0021468441391155 QMERA 3.7569772434521253E-4 QSAR 0.0019321597252039502 Quantum Mechanics 0.6339094031773294 Reflex 0.056676685272649206 Reflex Plus 0.0010197509660798626 Reflex QPA 0.0 Semi-empirical 0.009285100901674538 Sorption 0.05200729927007299 Synthia 0.0012344353799914126 TURBOMOLE 6.977243452125375E-4 VAMP 0.002468870759982825 Visualization 0.8388256762559039 X-Cell 0.0011807642765135251 ZDOCK 0.0317732932589094

Year

2016 0.0 2017 0.047856178257933826 2018 0.1524307900067522 2019 0.18627616475354491 2020 0.20982444294395677 2021 0.26443281566509114 2022 0.5685347738014855 2023 0.8452903443619176 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.22008542279859253 visualization 0.18790802664483147 docking 0.18742116095337155 analysis 0.1505742802133357 between 0.15015380529798394 novel 0.0928585655166309 energy 0.07603956890256047 binding 0.06030495496492354 cell 0.051873326399185606 activity 0.0513200699316175 interaction 0.03804191470998296 experimental 0.029765197955164097 promising 0.026401398632350012 synthesized 0.0245645871600239 mechanism 0.017792727996990283 protein 0.015513311350609689 stability 0.008453758824440659 development 0.007834111580764379 synthesis 0.007834111580764379 chemical 0.00376214397946312 design 0.002367937681191493 effective 0.002168765352866975 performance 3.76214397946312E-4 well 0.0
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