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Application

Discovery Studio 0.9419601837672282 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06988422374110755 Amorphous Cell 0.27995536337006555 Antibody 1.3948946854512484E-4 Blends 0.0032082577765378713 CASTEP 0.4261403264053564 CDOCKER 0.16871251220532849 CHARMm 0.24605942251360022 COMPASS 0.3824103780164598 COMPASS III 0.07023294741247035 COSMObase 0.002789789370902497 COSMOconf 0.0032082577765378713 COSMOmic 2.789789370902497E-4 COSMOperm 0.001325149951178686 COSMOplex 3.4872367136281213E-4 COSMOquick 0.0014646394197238108 COSMOtherm 0.06590877388757149 Cantera 6.974473427256242E-5 Catalyst 0.11626447203236155 Classical Simulations 1.0 Conformers 0.0016738736225414982 Crystallization 0.0772074208397266 DFTB Plus 0.006137536615985493 DMol3 0.19751708745989677 DPD 0.0032082577765378713 Discover 0.005230855070442182 Forcite 0.5401729669409959 GULP 0.028595341051750593 Kinetix 2.0923420281768727E-4 LUDI 0.005370344538987306 LibDock 0.06821035011856605 LigandFit 0.008090389175617241 MCSS 0.0014646394197238108 MODELER 0.18245222485702328 MesoDyn 0.0016738736225414982 Mesocite 0.004742641930534245 Mesoscale 0.008508857581252615 Modules 0.0 Morphology 0.017715162505230857 ONETEP 0.0011856604826335612 Polymorph 0.0020225972939043103 QMERA 2.0923420281768727E-4 QSAR 0.0014646394197238108 Quantum Mechanics 0.6104756590877389 Reflex 0.05705119263495606 Reflex Plus 6.974473427256243E-4 Reflex QPA 0.0 Semi-empirical 0.008299623378434928 Sorption 0.05384293485841819 Synthia 0.001325149951178686 TURBOMOLE 6.277026084530618E-4 VAMP 0.001813363091086623 Visualization 0.8397963453759241 X-Cell 0.0012554052169061235 ZDOCK 0.02908355419165853

Year

2019 0.002456378112823988 2020 0.09249534135185498 2021 0.16110452312383533 2022 0.2908690496357784 2023 0.58538031509402 2024 1.0 2025 0.9686600033881078 2026 0.36007115026257835 2027 0.0

Keywords

target 1.0 potential 0.24697508896797152 docking 0.19922894424673784 visualization 0.19780545670225386 analysis 0.168208778173191 between 0.1533214709371293 novel 0.0947508896797153 energy 0.08546856465005931 binding 0.06037959667852906 cell 0.056376037959667856 activity 0.0463226571767497 promising 0.038908659549228945 interaction 0.03766310794780545 experimental 0.030634638196915778 synthesized 0.026126927639383155 stability 0.02304270462633452 mechanism 0.01767497034400949 performance 0.01426453143534994 effective 0.01376037959667853 protein 0.012129300118623962 development 0.01180308422301305 synthesis 0.007977461447212337 chemical 0.003232502965599051 including 0.003202846975088968 design 0.0
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