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Application

Discovery Studio 0.9535700068758368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07026348808030113 Amorphous Cell 0.2634378920953576 Antibody 3.5131744040150565E-4 Blends 0.0036135508155583436 CASTEP 0.45430363864491846 CDOCKER 0.18609786700125472 CHARMm 0.2655457967377666 COMPASS 0.38077791718946047 COMPASS III 0.054454203262233374 COSMObase 0.0021580928481806775 COSMOconf 0.0026097867001254704 COSMOmic 3.5131744040150565E-4 COSMOperm 0.001355081555834379 COSMOplex 4.015056461731493E-4 COSMOquick 0.0017565872020075283 COSMOtherm 0.06745294855708908 Cantera 5.018820577164366E-5 Catalyst 0.1520702634880803 Classical Simulations 1.0 Conformers 0.001656210790464241 Crystallization 0.07869510664993727 DFTB Plus 0.0063739021329987456 DMol3 0.21636135508155582 DPD 0.004165621079046424 Discover 0.00848180677540778 Forcite 0.511417816813049 GULP 0.03202007528230866 Kinetix 1.50564617314931E-4 LUDI 0.00823086574654956 LibDock 0.06920953575909661 LigandFit 0.015959849435382686 MCSS 0.002107904642409034 MODELER 0.23061480552070263 MesoDyn 0.002208281053952321 Mesocite 0.005420326223337516 Mesoscale 0.010037641154328732 Modules 0.0 Morphology 0.019272271016311168 ONETEP 0.0018067754077791718 Polymorph 0.0023086574654956086 QMERA 4.015056461731493E-4 QSAR 0.0019573400250941027 Quantum Mechanics 0.656060225846926 Reflex 0.05716436637390213 Reflex Plus 0.0011041405269761606 Reflex QPA 0.0 Semi-empirical 0.009786700125470515 Sorption 0.05134253450439147 Synthia 0.0012547051442910915 TURBOMOLE 7.026348808030113E-4 VAMP 0.0029109159347553326 Visualization 0.8074780426599749 X-Cell 0.0011041405269761606 ZDOCK 0.0320702634880803

Year

2014 0.0023652644027707384 2015 0.05262713296164893 2016 0.060483189727994595 2017 0.07306977529988173 2018 0.10559216083797938 2019 0.1828856225713803 2020 0.21025511066058455 2021 0.40437573914512587 2022 0.6336374387565468 2023 0.8453286028045278 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21019332890806505 visualization 0.1769623299037504 docking 0.17461832061068702 between 0.15304513773647527 analysis 0.1446440424825755 novel 0.09039993362097577 energy 0.07843096581480252 binding 0.05550945901095254 cell 0.050074676402256886 activity 0.048850813143046797 interaction 0.03715151012280119 experimental 0.03377032857616993 synthesized 0.023917192167275142 promising 0.0232534019249917 mechanism 0.01804679721208098 protein 0.013400265516096913 stability 0.0063474941918353804 chemical 0.00618154663126452 synthesis 0.005579986724195155 development 0.004895453036840358 well 0.002530700298705609 design 0.0015350149352804513 performance 3.733820112844341E-4 effective 0.0
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