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Application

Discovery Studio 0.9934725848563969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06275033377837116 Amorphous Cell 0.2840824803441626 Blends 0.0020768431983385254 CASTEP 0.3495030410918261 CDOCKER 0.16318053701231272 CHARMm 0.26494585373090046 COMPASS 0.3465361222370568 COMPASS III 0.09642486278000297 COSMObase 0.004153686396677051 COSMOconf 0.005192107995846314 COSMOmic 0.0 COSMOperm 5.933837709538644E-4 COSMOplex 1.483459427384661E-4 COSMOquick 0.001631805370123127 COSMOtherm 0.06453048509123276 Catalyst 0.0962765168372645 Classical Simulations 1.0 Conformers 2.966918854769322E-4 Crystallization 0.06927755525886367 DFTB Plus 0.0045987242248924495 DMol3 0.15873015873015872 DPD 0.0019284972556000593 Discover 0.0034119566829847203 Forcite 0.5325619344310933 GULP 0.019284972556000594 Kinetix 1.483459427384661E-4 LUDI 0.003263610740246254 LibDock 0.06779409583147901 LigandFit 0.004302032339415517 MCSS 4.450378282153983E-4 MODELER 0.24135884883548436 MesoDyn 5.933837709538644E-4 Mesocite 0.003115264797507788 Mesoscale 0.0053404539385847796 Modules 0.0 Morphology 0.01631805370123127 ONETEP 8.900756564307966E-4 Polymorph 0.0020768431983385254 QMERA 1.483459427384661E-4 QSAR 7.417297136923305E-4 Quantum Mechanics 0.4979973297730307 Reflex 0.04984423676012461 Reflex Plus 8.900756564307966E-4 Semi-empirical 0.0060821836522771105 Sorption 0.055036344755970926 Synthia 8.900756564307966E-4 TURBOMOLE 4.450378282153983E-4 VAMP 0.0010384215991692627 Visualization 0.7470701676309153 X-Cell 0.001483459427384661 ZDOCK 0.02774069129209316

Year

2023 0.07221711131554738 2024 0.5231140754369825 2025 1.0 2026 0.48850045998160074 2027 0.0

Keywords

target 1.0 potential 0.2982347688714884 docking 0.22048217597362457 analysis 0.20763788721752868 visualization 0.17858369393502302 between 0.15069716326670787 novel 0.0995260663507109 energy 0.08180506902946631 promising 0.07445566316367883 binding 0.07212033793529775 cell 0.06387801359983515 activity 0.05041555051857957 stability 0.03873892437667422 performance 0.035716738787004605 including 0.021773473452847036 synthesized 0.02156741534446047 experimental 0.01964420633285253 interaction 0.0192320901160794 effective 0.017789683357373447 development 0.016828078851569474 mechanism 0.016415962634796347 protein 0.008585754516106875 enhanced 0.006456487396112371 synthesis 0.00384641802321588 design 0.0
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