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Application

Discovery Studio 0.9959405940594059 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06464697680314362 Amorphous Cell 0.2770946888071999 Blends 0.002154899226771454 CASTEP 0.37064266700469006 CDOCKER 0.16415261756876665 CHARMm 0.2597287362149829 COMPASS 0.35517809608315376 COMPASS III 0.092153631638991 COSMObase 0.004183039675497528 COSMOconf 0.005070351121815185 COSMOmic 1.2675877804537965E-4 COSMOperm 0.0012675877804537963 COSMOplex 2.535175560907593E-4 COSMOquick 0.0015211053365445557 COSMOtherm 0.06464697680314362 Catalyst 0.10888579034098111 Classical Simulations 1.0 Conformers 3.802763341361389E-4 Crystallization 0.0716187095956395 DFTB Plus 0.0058309037900874635 DMol3 0.16605399923944733 DPD 0.002154899226771454 Discover 0.003168969451134491 Forcite 0.5351755609075929 GULP 0.022436303714032196 Kinetix 2.535175560907593E-4 LUDI 0.003168969451134491 LibDock 0.0703511218151857 LigandFit 0.004690074787679047 MCSS 3.802763341361389E-4 MODELER 0.2178983394600076 MesoDyn 8.873114463176575E-4 Mesocite 0.0029154518950437317 Mesoscale 0.005704145012042084 Modules 0.0 Morphology 0.016732158701990112 ONETEP 8.873114463176575E-4 Polymorph 0.0020281404487260744 QMERA 1.2675877804537965E-4 QSAR 8.873114463176575E-4 Quantum Mechanics 0.5261756876663709 Reflex 0.051844340220560274 Reflex Plus 0.0011408290024084169 Semi-empirical 0.00709849157054126 Sorption 0.05539358600583091 Synthia 0.0016478641145899354 TURBOMOLE 3.802763341361389E-4 VAMP 8.873114463176575E-4 Visualization 0.7941437444543035 X-Cell 0.0015211053365445557 ZDOCK 0.028901001394346558

Year

2022 0.010051781906792567 2023 0.2128134836023962 2024 0.5483805462483501 2025 1.0 2026 0.4314143567874911 2027 0.0

Keywords

target 1.0 potential 0.2897782338521179 docking 0.22108203637192864 analysis 0.20061570035915854 visualization 0.19400262242745567 between 0.15301294110940084 novel 0.10102046633601278 energy 0.08471580867681432 binding 0.07377002451399578 promising 0.06995040191551223 cell 0.0626532124736332 activity 0.05261957699104954 stability 0.03825323527735021 performance 0.03226725956330882 interaction 0.028390627672310587 synthesized 0.02559717233909127 experimental 0.024171940026224276 effective 0.02023829884271136 development 0.019668205917564564 including 0.019212131577447125 mechanism 0.017558862094521406 protein 0.013967276666096574 synthesis 0.007525226611937746 design 6.841115101761587E-4 enhanced 0.0
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