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Application

Discovery Studio 1.0 Materials Studio 0.8201386355344765 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05749385749385749 Amorphous Cell 0.25896805896805897 Blends 0.0029484029484029483 CASTEP 0.2810810810810811 CDOCKER 0.19115479115479114 CHARMm 0.3085995085995086 COMPASS 0.3208845208845209 COMPASS III 0.10073710073710074 COSMObase 0.0034398034398034397 COSMOconf 0.005405405405405406 COSMOmic 0.0 COSMOperm 9.828009828009828E-4 COSMOquick 0.0 COSMOtherm 0.05847665847665848 Catalyst 0.08255528255528255 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06781326781326781 DFTB Plus 9.828009828009828E-4 DMol3 0.12481572481572481 DPD 0.0019656019656019656 Discover 0.004914004914004914 Forcite 0.49926289926289924 GULP 0.011793611793611793 Kinetix 0.0 LUDI 0.003931203931203931 LibDock 0.07862407862407862 LigandFit 0.0029484029484029483 MODELER 0.28255528255528256 MesoDyn 0.0 Mesocite 0.0029484029484029483 Mesoscale 0.004914004914004914 Morphology 0.01425061425061425 ONETEP 9.828009828009828E-4 Polymorph 0.0019656019656019656 QMERA 0.0 QSAR 4.914004914004914E-4 Quantum Mechanics 0.3995085995085995 Reflex 0.05012285012285012 Reflex Plus 0.0 Semi-empirical 0.0019656019656019656 Sorption 0.051597051597051594 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.7395577395577395 X-Cell 0.0014742014742014742 ZDOCK 0.03292383292383293

Year

2024 0.2226704316256555 2025 1.0 2026 0.9281968535699879 2027 0.0

Keywords

target 1.0 potential 0.3314524043179588 docking 0.2649656526005888 analysis 0.23086359175662413 visualization 0.17934249263984298 between 0.1280667320902846 binding 0.10230618253189401 novel 0.09911678115799803 promising 0.09347399411187439 activity 0.06231599607458292 cell 0.055691854759568206 energy 0.040235525024533855 stability 0.03483807654563297 strong 0.029440628066732092 including 0.020363101079489694 effective 0.017664376840039256 performance 0.017664376840039256 therapeutic 0.01717369970559372 development 0.015701668302257114 synthesized 0.010794896957801767 mechanism 0.00760549558390579 protein 0.00760549558390579 enhanced 0.007114818449460255 interaction 4.906771344455348E-4 design 0.0
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