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Application

Discovery Studio 1.0 Materials Studio 0.9260375608625087 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06888143858579701 Amorphous Cell 0.27765925022858884 Blends 0.001828710758914965 CASTEP 0.3444071929289851 CDOCKER 0.17007010057909175 CHARMm 0.2871075891496495 COMPASS 0.33556842426089606 COMPASS III 0.09021639743980493 COSMObase 0.003962206644315757 COSMOconf 0.0051813471502590676 COSMOperm 6.095702529716549E-4 COSMOquick 0.001828710758914965 COSMOtherm 0.06156659555013715 Catalyst 0.10484608351112466 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06705272782688204 DFTB Plus 0.0033526363913441025 DMol3 0.15574519963425784 DPD 0.001828710758914965 Discover 0.003962206644315757 Forcite 0.5205729960377934 GULP 0.016458396830234683 LUDI 0.003962206644315757 LibDock 0.07223407497714111 LigandFit 0.004266991770801585 MCSS 9.143553794574825E-4 MODELER 0.24199939042974702 MesoDyn 9.143553794574825E-4 Mesocite 0.003047851264858275 Mesoscale 0.005486132276744895 Morphology 0.015239256324291375 ONETEP 3.0478512648582747E-4 Polymorph 0.0012191405059433099 QSAR 9.143553794574825E-4 Quantum Mechanics 0.4897896982627248 Reflex 0.04907040536421823 Reflex Plus 6.095702529716549E-4 Semi-empirical 0.0048765620237732395 Sorption 0.048156049984760745 Synthia 3.0478512648582747E-4 TURBOMOLE 6.095702529716549E-4 VAMP 0.0012191405059433099 Visualization 0.7814690643096617 X-Cell 0.001828710758914965 ZDOCK 0.031088082901554404

Year

2023 0.11645226811103589 2024 0.5093658316407131 2025 1.0 2026 0.39291356352967727 2027 0.0

Keywords

target 1.0 potential 0.28116916709777545 docking 0.22271081220900155 analysis 0.19141231246766685 visualization 0.17640972581479566 between 0.14123124676668392 novel 0.10010346611484738 binding 0.07941024314536989 energy 0.0681583031557165 promising 0.06673564407656493 cell 0.056518365235385414 activity 0.05173305742369374 stability 0.0342731505431971 interaction 0.021857216761510607 performance 0.02172788411795137 including 0.021339886187273668 synthesized 0.02017589239524056 effective 0.018494568028970513 protein 0.017459906880496638 experimental 0.016425245732022763 development 0.014355923435075012 mechanism 0.013321262286601137 synthesis 0.0071132953957578895 design 7.759958613554061E-4 enhanced 0.0
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