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Application

Discovery Studio 0.3720874656470307 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06571751020053825 Amorphous Cell 0.2678183870127615 Antibody 1.7362618282837052E-4 Blends 0.0032120843823248545 CASTEP 0.019706571751020054 CDOCKER 0.0930636339960066 CHARMm 0.27181178921781407 COMPASS 0.3681743206875597 COMPASS III 0.06250542581821339 COSMObase 0.0 COSMOconf 8.681309141418526E-5 COSMOperm 2.6043927424255575E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0015626356454553347 Cantera 0.0 Catalyst 0.03654831148537199 Classical Simulations 1.0 Conformers 0.0014758225540411494 Crystallization 0.0382845733136557 DFTB Plus 0.003385710565153225 DMol3 0.040541713690424516 DPD 0.002083514193940446 Discover 0.007899991318690859 Forcite 0.5118499869780363 GULP 0.02804062852678184 Kinetix 0.0 LUDI 0.003906589113638337 LibDock 0.025523048875770466 LigandFit 0.005729664033336227 MCSS 3.4725236565674104E-4 MODELER 0.051653789391440226 MesoDyn 0.001041757096970223 Mesocite 0.0026043927424255577 Mesoscale 0.004861533119194374 Modules 0.0 Morphology 0.018925253928292387 Polymorph 0.002343953468183002 QMERA 4.3406545707092627E-4 QSAR 8.681309141418526E-5 Quantum Mechanics 0.0571230141505339 Reflex 0.017188992100008682 Reflex Plus 2.6043927424255575E-4 Semi-empirical 0.0053824116676794865 Sorption 0.05286917267123882 Synthia 9.549440055560378E-4 TURBOMOLE 0.0 VAMP 0.0013890094626269642 ZDOCK 0.009723066238388749

Year

2017 0.0392219387755102 2018 0.06855867346938775 2019 0.07397959183673469 2020 0.06664540816326531 2021 0.08832908163265306 2022 0.34980867346938777 2023 0.5251913265306123 2024 0.7401147959183674 2025 1.0 2026 0.7005739795918368 2027 0.0

Keywords

target 1.0 cell 0.22522328634456043 between 0.20886688905627893 amorphous 0.17120413214247282 potential 0.142365221134187 energy 0.12439470569245668 analysis 0.09652426557624018 performance 0.08522543850209835 experimental 0.07242010115140428 novel 0.05853868503174432 mechanism 0.04982244700312063 adsorption 0.04863876035725815 interaction 0.04573334768105025 surface 0.04476487678898095 docking 0.03238997094587324 enhanced 0.007855375013450985 development 0.007209727752071452 design 0.005703217475519208 temperature 0.005272785967932853 effective 0.0035510599375874314 water 0.0035510599375874314 higher 0.0031206284300010763 stability 0.0029054126762078983 promising 8.608630151727107E-4 chemical 0.0
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