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Application

Discovery Studio 1.0 Materials Studio 0.41154580152671755 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04847066688952031 Amorphous Cell 0.10813972923282635 Antibody 3.3428046130703663E-4 Blends 6.685609226140733E-4 CASTEP 0.27895704496072204 CDOCKER 0.23884338960387766 CHARMm 0.34547885676082235 COMPASS 0.16864449272939996 COMPASS III 0.03326090590005014 COSMObase 0.0020056827678422194 COSMOconf 0.002339963229149256 COSMOperm 0.0010028413839211097 COSMOquick 3.3428046130703663E-4 COSMOtherm 0.049473508273441415 Cantera 0.0 Catalyst 0.178004345645997 Classical Simulations 0.6949690790573291 Conformers 0.0018385425371887014 Crystallization 0.0337623265920107 DFTB Plus 0.003342804613070366 DMol3 0.12451947183687113 DPD 0.0013371218452281465 Discover 0.0030085241517633296 Forcite 0.23600200568276783 GULP 0.01671402306535183 Kinetix 3.3428046130703663E-4 LUDI 0.007855590840715361 LibDock 0.09994985793080395 LigandFit 0.013371218452281465 MCSS 0.0018385425371887014 MODELER 0.26224302189537024 MesoDyn 5.014206919605549E-4 Mesocite 5.014206919605549E-4 Mesoscale 0.002172822998495738 Morphology 0.007521310379408324 ONETEP 8.357011532675915E-4 Polymorph 0.0015042620758816648 QMERA 3.3428046130703663E-4 QSAR 0.0015042620758816648 Quantum Mechanics 0.3951195052649173 Reflex 0.024736754136720707 Reflex Plus 0.0 Semi-empirical 0.005348487380912586 Sorption 0.028246698980444594 Synthia 1.6714023065351831E-4 TURBOMOLE 3.3428046130703663E-4 VAMP 0.0013371218452281465 Visualization 1.0 X-Cell 5.014206919605549E-4 ZDOCK 0.030252381748286813

Year

2018 0.0 2019 0.13746958637469586 2020 0.20948905109489052 2021 0.305352798053528 2022 0.3437956204379562 2023 0.6187347931873479 2024 1.0 2025 0.9586374695863747 2026 0.24306569343065693 2027 4.8661800486618007E-4

Keywords

potential 1.0 target 0.9580123266563945 docking 0.3671032357473035 visualization 0.25408320493066255 analysis 0.23043143297380586 novel 0.125115562403698 binding 0.12411402157164869 activity 0.08289676425269646 between 0.07395993836671803 promising 0.07134052388289676 protein 0.06001540832049307 drug 0.04969183359013867 vitro 0.0339753466872111 silico 0.03266563944530046 treatment 0.025192604006163327 therapeutic 0.023574730354391372 compound 0.023343605546995376 inhibition 0.019491525423728815 interaction 0.019183359013867488 development 0.012326656394453005 including 0.010015408320493066 stability 0.007935285053929122 effective 0.0012326656394453005 synthesized 4.622496147919877E-4 energy 0.0
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