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Application

Discovery Studio 1.0 Materials Studio 0.9896888888888888 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06926605504587156 Amorphous Cell 0.27958715596330275 Blends 0.002522935779816514 CASTEP 0.37706422018348623 CDOCKER 0.16422018348623854 CHARMm 0.27155963302752295 COMPASS 0.3470183486238532 COMPASS III 0.08302752293577982 COSMObase 0.0034403669724770644 COSMOconf 0.004128440366972477 COSMOperm 9.174311926605505E-4 COSMOquick 0.0016055045871559634 COSMOtherm 0.060550458715596334 Cantera 0.0 Catalyst 0.11513761467889909 Classical Simulations 1.0 Conformers 6.880733944954129E-4 Crystallization 0.06903669724770642 DFTB Plus 0.003669724770642202 DMol3 0.16399082568807338 DPD 0.0027522935779816515 Discover 0.0045871559633027525 Forcite 0.5286697247706422 GULP 0.02041284403669725 LUDI 0.0045871559633027525 LibDock 0.06972477064220184 LigandFit 0.004357798165137615 MCSS 9.174311926605505E-4 MODELER 0.20733944954128442 MesoDyn 0.0011467889908256881 Mesocite 0.0038990825688073397 Mesoscale 0.0071100917431192664 Morphology 0.015596330275229359 ONETEP 9.174311926605505E-4 Polymorph 0.0013761467889908258 QMERA 0.0 QSAR 0.0011467889908256881 Quantum Mechanics 0.5302752293577981 Reflex 0.05137614678899083 Reflex Plus 4.5871559633027525E-4 Semi-empirical 0.005504587155963303 Sorption 0.05114678899082569 Synthia 2.2935779816513763E-4 TURBOMOLE 6.880733944954129E-4 VAMP 0.0013761467889908258 Visualization 0.7993119266055045 X-Cell 0.001834862385321101 ZDOCK 0.028440366972477066

Year

2022 0.0010824463287028685 2023 0.2906368392567202 2024 0.4941367490528595 2025 1.0 2026 0.38156233086776115 2027 0.0

Keywords

target 1.0 potential 0.29204814319514455 docking 0.2288859170867195 analysis 0.20028803621026645 visualization 0.19720193395741178 between 0.15307067174159036 novel 0.10256146486986935 energy 0.08188457977574323 binding 0.07694681617117581 promising 0.06388231663409115 cell 0.06120769468161712 activity 0.0532866988992902 stability 0.04011932928711038 interaction 0.03353564448102047 performance 0.028700750951548195 experimental 0.026540479374549942 synthesized 0.023865857422075917 including 0.02005966464355519 effective 0.019545314268079414 mechanism 0.019545314268079414 protein 0.019339574117889106 development 0.01789939306655694 synthesis 0.009361176833659089 design 0.004732023454377122 chemical 0.0
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