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Application

Discovery Studio 1.0 Materials Studio 0.4806265457543281 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0622610595303113 Amorphous Cell 0.14391043145821955 Blends 8.192244675040961E-4 CASTEP 0.3069361004915347 CDOCKER 0.17067176406335335 CHARMm 0.3052976515565265 COMPASS 0.20234844347351175 COMPASS III 0.036865101037684325 COSMObase 0.0016384489350081922 COSMOconf 0.0019115237575095577 COSMOmic 0.0 COSMOperm 5.461496450027307E-4 COSMOplex 0.0 COSMOquick 5.461496450027307E-4 COSMOtherm 0.04287274713271436 Catalyst 0.12397596941561988 Classical Simulations 0.6990715456034954 Conformers 5.461496450027307E-4 Crystallization 0.02894593118514473 DFTB Plus 0.004642271982523211 DMol3 0.1182413981430912 DPD 8.192244675040961E-4 Discover 0.001365374112506827 Forcite 0.2730748225013654 GULP 0.015292190060076462 Kinetix 0.0 LUDI 0.005188421627525942 LibDock 0.08301474604041507 LigandFit 0.0038230475150191155 MCSS 0.0 MODELER 0.2501365374112507 MesoDyn 0.0 Mesocite 0.0019115237575095577 Mesoscale 0.002730748225013654 Modules 0.0 Morphology 0.007646095030038231 Polymorph 8.192244675040961E-4 QMERA 0.0 QSAR 0.0019115237575095577 Quantum Mechanics 0.4158929546695795 Reflex 0.018842162752594212 Reflex Plus 2.7307482250136535E-4 Semi-empirical 0.006553795740032769 Sorption 0.025122883670125613 Synthia 2.7307482250136535E-4 VAMP 0.001365374112506827 Visualization 1.0 X-Cell 0.0010922992900054614 ZDOCK 0.029765155652648825

Year

2020 0.0 2021 0.13723577235772358 2022 0.22504065040650406 2023 0.5011382113821138 2024 0.9271544715447154 2025 1.0 2026 0.28715447154471546 2027 0.0

Keywords

analysis 1.0 target 0.9407463439233484 docking 0.3959909228441755 potential 0.3787191124558749 visualization 0.27244074634392335 binding 0.14321734745335352 between 0.13968734241048916 novel 0.08572869389813415 protein 0.07564296520423601 activity 0.06744831064044378 interaction 0.0670700958144226 stability 0.04046898638426626 including 0.03870398386283409 promising 0.03845184064548664 silico 0.03555219364599092 energy 0.03277861825516894 drug 0.016893595562279373 mechanism 0.01021180030257186 compound 0.009833585476550681 vitro 0.008068582955118508 experimental 0.0070600100857286935 treatment 0.006051437216338881 therapeutic 0.00264750378214826 effective 8.825012607160867E-4 cell 0.0
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