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Application

Discovery Studio 1.0 Materials Studio 0.9782640949554896 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06651579258093082 Amorphous Cell 0.27708353832529764 Blends 0.0023615074289087866 CASTEP 0.38423693791203384 CDOCKER 0.16953655416707666 CHARMm 0.2623241168946177 COMPASS 0.359145921479878 COMPASS III 0.08265276001180753 COSMObase 0.0036406572862343798 COSMOconf 0.004132638000590377 COSMOmic 9.839614287119945E-5 COSMOperm 0.001279149857325593 COSMOplex 1.967922857423989E-4 COSMOquick 0.0013775460001967923 COSMOtherm 0.06326871986618124 Cantera 0.0 Catalyst 0.1259470628751353 Classical Simulations 1.0 Conformers 6.887730000983962E-4 Crystallization 0.07320673029617239 DFTB Plus 0.005608580143658368 DMol3 0.17347239988192462 DPD 0.0026566958575223853 Discover 0.0035422611433631804 Forcite 0.5311423792187346 GULP 0.024107055003443865 Kinetix 1.967922857423989E-4 LUDI 0.004231034143461577 LibDock 0.0714355997244908 LigandFit 0.005510184000787169 MCSS 5.903768572271967E-4 MODELER 0.18724785988389256 MesoDyn 0.001082357571583194 Mesocite 0.003739053429105579 Mesoscale 0.006690937715241562 Modules 0.0 Morphology 0.017711305716815902 ONETEP 0.001082357571583194 Polymorph 0.0018695267145527896 QMERA 9.839614287119945E-5 QSAR 0.001082357571583194 Quantum Mechanics 0.5465905736495129 Reflex 0.053035521007576504 Reflex Plus 8.855652858407951E-4 Semi-empirical 0.007478106858211158 Sorption 0.05569221686509889 Synthia 0.0014759421430679918 TURBOMOLE 4.919807143559973E-4 VAMP 0.0015743382859391912 Visualization 0.8493555052641937 X-Cell 0.001279149857325593 ZDOCK 0.029814031289973432

Year

2021 0.0 2022 0.11834475487612019 2023 0.366455807415217 2024 0.6584080126515551 2025 1.0 2026 0.37436302934457916 2027 8.785802143735723E-4

Keywords

target 1.0 potential 0.2831116623187786 docking 0.2267031604156866 visualization 0.21045203780524313 analysis 0.19270410127015353 between 0.15301714921096524 novel 0.10340845913697985 energy 0.08527562759269555 binding 0.07441303511097806 cell 0.06256682205020742 promising 0.05786254971560535 activity 0.05568147799683531 interaction 0.036949920882692555 stability 0.03618013086430313 synthesized 0.031775221314630286 experimental 0.028439464568276097 performance 0.026514989522302527 protein 0.022623273318222642 development 0.021383056066373005 effective 0.020442201599452595 mechanism 0.019757943805328658 including 0.01770517042295685 synthesis 0.014283881452337168 design 0.002779797288628491 chemical 0.0
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