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Application

Discovery Studio 1.0 Materials Studio 0.9868446760013025 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06762152777777777 Amorphous Cell 0.2756076388888889 Antibody 1.7361111111111112E-4 Blends 0.002777777777777778 CASTEP 0.39600694444444445 CDOCKER 0.178125 CHARMm 0.2611111111111111 COMPASS 0.37057291666666664 COMPASS III 0.07465277777777778 COSMObase 0.002951388888888889 COSMOconf 0.0035590277777777777 COSMOmic 3.4722222222222224E-4 COSMOperm 0.0011284722222222221 COSMOplex 2.6041666666666666E-4 COSMOquick 0.001736111111111111 COSMOtherm 0.06310763888888889 Cantera 0.0 Catalyst 0.11623263888888889 Classical Simulations 1.0 Conformers 0.001388888888888889 Crystallization 0.07543402777777777 DFTB Plus 0.005208333333333333 DMol3 0.18446180555555555 DPD 0.0032118055555555554 Discover 0.0050347222222222225 Forcite 0.5327256944444444 GULP 0.025520833333333333 Kinetix 1.7361111111111112E-4 LUDI 0.00546875 LibDock 0.07092013888888889 LigandFit 0.00920138888888889 MCSS 0.001388888888888889 MODELER 0.2171875 MesoDyn 0.0012152777777777778 Mesocite 0.004166666666666667 Mesoscale 0.007638888888888889 Modules 0.0 Morphology 0.017795138888888888 ONETEP 0.0014756944444444444 Polymorph 0.0016493055555555556 QMERA 1.7361111111111112E-4 QSAR 0.0013020833333333333 Quantum Mechanics 0.56875 Reflex 0.05546875 Reflex Plus 0.0010416666666666667 Semi-empirical 0.00703125 Sorption 0.055121527777777776 Synthia 0.0011284722222222221 TURBOMOLE 6.076388888888889E-4 VAMP 0.0014756944444444444 Visualization 0.8318576388888889 X-Cell 0.0012152777777777778 ZDOCK 0.029947916666666668

Year

2019 0.03654736046841062 2020 0.11417508735480215 2021 0.14477287751440174 2022 0.16403815280007555 2023 0.44565114741713097 2024 0.7785437718387005 2025 1.0 2026 0.40145433940882047 2027 0.0

Keywords

target 1.0 potential 0.2575319085782131 docking 0.20896408429801128 visualization 0.19876075986939745 analysis 0.17646185811813594 between 0.15319827842089642 novel 0.10036360937963787 energy 0.08251706737904423 binding 0.06941970911249629 cell 0.061257049569605225 activity 0.05431878895814782 promising 0.04823389729890175 interaction 0.03788216087859899 stability 0.026936776491540516 synthesized 0.02667705550608489 experimental 0.026343128524784803 mechanism 0.021297120807361236 protein 0.018662807954882756 performance 0.01754971801721579 effective 0.01651083407539329 development 0.015138023152270703 synthesis 0.011464826357969724 including 0.008348174532502226 design 0.003190857821311962 chemical 0.0
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