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Application

Discovery Studio 1.0 Materials Studio 0.9798657718120806 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059926806953339434 Amorphous Cell 0.2799634034766697 Blends 0.0022872827081427266 CASTEP 0.31884720951509604 CDOCKER 0.17108874656907594 CHARMm 0.27561756633119855 COMPASS 0.33485818847209514 COMPASS III 0.10475754803293687 COSMObase 0.005032021957913998 COSMOconf 0.005946935041171089 COSMOmic 0.0 COSMOperm 4.574565416285453E-4 COSMOplex 2.2872827081427266E-4 COSMOquick 0.0013723696248856359 COSMOtherm 0.06473010064043916 Catalyst 0.07891125343092406 Classical Simulations 1.0 Conformers 4.574565416285453E-4 Crystallization 0.07067703568161025 DFTB Plus 0.0029734675205855443 DMol3 0.15233302836230558 DPD 0.002516010978956999 Discover 0.00434583714547118 Forcite 0.5196706312900274 GULP 0.018526989935956084 Kinetix 0.0 LUDI 0.00434583714547118 LibDock 0.07136322049405307 LigandFit 0.00434583714547118 MCSS 4.574565416285453E-4 MODELER 0.2561756633119854 MesoDyn 4.574565416285453E-4 Mesocite 0.0029734675205855443 Mesoscale 0.0057182067703568165 Morphology 0.016010978956999086 ONETEP 6.861848124428179E-4 Polymorph 0.0020585544373284536 QMERA 2.2872827081427266E-4 QSAR 6.861848124428179E-4 Quantum Mechanics 0.46203110704483075 Reflex 0.05169258920402562 Reflex Plus 4.574565416285453E-4 Semi-empirical 0.004574565416285453 Sorption 0.05512351326623971 Synthia 9.149130832570906E-4 TURBOMOLE 0.0 VAMP 9.149130832570906E-4 Visualization 0.7044830741079597 X-Cell 0.0016010978956999085 ZDOCK 0.02859103385178408

Year

2024 0.3860771401693321 2025 1.0 2026 0.7730950141110066 2027 0.0

Keywords

target 1.0 potential 0.31287793952967524 docking 0.22620380739081747 analysis 0.22161254199328106 visualization 0.16573348264277715 between 0.14602463605823068 novel 0.09361702127659574 promising 0.08891377379619261 binding 0.07637178051511759 energy 0.07189249720044792 cell 0.062374020156774915 activity 0.047256438969764836 stability 0.039417693169092945 performance 0.035162374020156775 including 0.0238521836506159 effective 0.014781634938409855 strong 0.014781634938409855 synthesized 0.014221724524076149 development 0.013437849944008958 mechanism 0.010862262038073908 enhanced 0.010078387458006719 experimental 0.008286674132138858 interaction 0.00593505039193729 protein 5.599104143337066E-4 design 0.0
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