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Application

Discovery Studio 1.0 Materials Studio 0.974076983503535 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0645198389879241 Amorphous Cell 0.2765957446808511 Blends 0.0024151811385853938 CASTEP 0.3764232317423807 CDOCKER 0.16929269695227142 CHARMm 0.2670500287521564 COMPASS 0.35077630822311673 COMPASS III 0.08786658999424957 COSMObase 0.003795284646348476 COSMOconf 0.004600345025876941 COSMOmic 1.1500862564692352E-4 COSMOperm 0.0013801035077630822 COSMOplex 1.1500862564692352E-4 COSMOquick 0.0013801035077630822 COSMOtherm 0.06244968372627947 Cantera 0.0 Catalyst 0.11937895342150662 Classical Simulations 1.0 Conformers 6.900517538815411E-4 Crystallization 0.07176538240368027 DFTB Plus 0.005175388154111558 DMol3 0.16710753306497989 DPD 0.0025301897642323176 Discover 0.0034502587694077054 Forcite 0.5306497987349051 GULP 0.022196664749856237 Kinetix 2.3001725129384704E-4 LUDI 0.00425531914893617 LibDock 0.07084531339850489 LigandFit 0.005060379528464635 MCSS 5.750431282346176E-4 MODELER 0.2082806210465785 MesoDyn 8.050603795284647E-4 Mesocite 0.003105232892466935 Mesoscale 0.005980448533640023 Modules 0.0 Morphology 0.017251293847038527 ONETEP 0.0011500862564692352 Polymorph 0.0019551466359977 QMERA 1.1500862564692352E-4 QSAR 9.200690051753881E-4 Quantum Mechanics 0.5331799884991374 Reflex 0.05186889016676251 Reflex Plus 0.0010350776308223116 Semi-empirical 0.006785508913168488 Sorption 0.0562392179413456 Synthia 0.0011500862564692352 TURBOMOLE 4.6003450258769407E-4 VAMP 0.0012650948821161588 Visualization 0.8247268545140886 X-Cell 0.0013801035077630822 ZDOCK 0.02817711328349626

Year

2022 0.015857103800236944 2023 0.2931741547434612 2024 0.5138977490203226 2025 1.0 2026 0.3874054497402716 2027 0.0

Keywords

target 1.0 potential 0.29448818897637796 docking 0.23083566167132336 visualization 0.20563881127762257 analysis 0.20279400558801117 between 0.1537719075438151 novel 0.10601981203962407 energy 0.08630937261874523 binding 0.07818135636271273 promising 0.06817373634747269 cell 0.06410972821945644 activity 0.058470916941833886 stability 0.04008128016256032 interaction 0.03622047244094488 performance 0.032512065024130045 synthesized 0.032308864617729235 experimental 0.027076454152908307 development 0.02270764541529083 protein 0.02235204470408941 effective 0.02204724409448819 mechanism 0.02189484378968758 including 0.021640843281686563 synthesis 0.014173228346456693 design 0.0044704089408178814 enhanced 0.0
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