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Application

Discovery Studio 1.0 Materials Studio 0.5767465578786334 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04636920384951881 Amorphous Cell 0.2222222222222222 Antibody 0.0 Blends 0.003499562554680665 CASTEP 0.2379702537182852 CDOCKER 0.27121609798775154 CHARMm 0.39545056867891515 COMPASS 0.30358705161854765 COMPASS III 0.0621172353455818 COSMObase 0.0026246719160104987 COSMOconf 8.748906386701663E-4 COSMOmic 8.748906386701663E-4 COSMOperm 0.003499562554680665 COSMOplex 8.748906386701663E-4 COSMOquick 0.0017497812773403325 COSMOtherm 0.06561679790026247 Catalyst 0.2125984251968504 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0542432195975503 DFTB Plus 0.006124234470691163 DMol3 0.16885389326334208 DPD 0.0 Discover 0.006124234470691163 Forcite 0.44006999125109364 GULP 0.01399825021872266 LUDI 0.013123359580052493 LibDock 0.1111111111111111 LigandFit 0.022747156605424323 MCSS 0.003499562554680665 MODELER 0.29571303587051617 MesoDyn 0.0017497812773403325 Mesocite 0.0017497812773403325 Mesoscale 0.005249343832020997 Morphology 0.017497812773403325 ONETEP 0.0017497812773403325 Polymorph 0.0017497812773403325 QSAR 0.0017497812773403325 Quantum Mechanics 0.399825021872266 Reflex 0.03412073490813648 Reflex Plus 0.0 Semi-empirical 0.00699912510936133 Sorption 0.03762029746281715 Synthia 0.0017497812773403325 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.926509186351706 X-Cell 8.748906386701663E-4 ZDOCK 0.04636920384951881

Year

2019 0.0 2020 0.15364916773367476 2021 0.2586427656850192 2022 0.2855313700384123 2023 0.6209987195902689 2024 1.0 2025 0.9948783610755442 2026 0.22023047375160051

Keywords

development 1.0 target 0.9637526652452025 potential 0.31449893390191896 docking 0.24697938877043354 novel 0.20540156361051884 visualization 0.19580668088130776 analysis 0.15565031982942432 between 0.10660980810234541 promising 0.08528784648187633 binding 0.0845771144278607 activity 0.08351101634683725 effective 0.057569296375266525 design 0.05614783226723525 protein 0.05223880597014925 drug 0.05081734186211798 cell 0.04548685145700071 interaction 0.029495380241648897 treatment 0.026652452025586353 including 0.020966595593461264 inhibition 0.016346837242359632 compound 0.011727078891257996 synthesized 0.01101634683724236 energy 0.010660980810234541 mechanism 0.009950248756218905 silico 0.0
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