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Application

Discovery Studio 1.0 Materials Studio 0.974626189397372 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05965593784683685 Amorphous Cell 0.27968923418423974 Blends 0.001942286348501665 CASTEP 0.3201997780244173 CDOCKER 0.16731409544950054 CHARMm 0.27386237513873474 COMPASS 0.3357380688124306 COMPASS III 0.1048834628190899 COSMObase 0.0047169811320754715 COSMOconf 0.0069367369589345175 COSMOmic 0.0 COSMOperm 5.549389567147614E-4 COSMOplex 2.774694783573807E-4 COSMOquick 8.32408435072142E-4 COSMOtherm 0.06576026637069922 Catalyst 0.07935627081021088 Classical Simulations 1.0 Conformers 2.774694783573807E-4 Crystallization 0.07130965593784684 DFTB Plus 0.0024972253052164264 DMol3 0.14428412874583796 DPD 0.0011098779134295228 Discover 0.004162042175360711 Forcite 0.521087680355161 GULP 0.018590455049944506 Kinetix 0.0 LUDI 0.004162042175360711 LibDock 0.07297447280799112 LigandFit 0.00388457269700333 MCSS 5.549389567147614E-4 MODELER 0.26137624861265263 MesoDyn 5.549389567147614E-4 Mesocite 0.0030521642619311877 Mesoscale 0.0047169811320754715 Morphology 0.01609322974472808 ONETEP 5.549389567147614E-4 Polymorph 0.001664816870144284 QMERA 0.0 QSAR 5.549389567147614E-4 Quantum Mechanics 0.4553274139844617 Reflex 0.05271920088790233 Reflex Plus 0.0 Semi-empirical 0.00388457269700333 Sorption 0.055216426193118756 Synthia 8.32408435072142E-4 TURBOMOLE 0.0 VAMP 8.32408435072142E-4 Visualization 0.6992230854605993 X-Cell 0.001664816870144284 ZDOCK 0.03218645948945616

Year

2024 0.3230769230769231 2025 1.0 2026 0.779041248606466 2027 0.0

Keywords

target 1.0 potential 0.31326614001634434 docking 0.22282756742032145 analysis 0.21547262326341596 visualization 0.16180877145192046 between 0.14110596567692726 novel 0.09602288204848815 promising 0.0853990738218469 binding 0.07450286025606102 energy 0.06905475347316807 cell 0.0588395532552438 activity 0.04630890765459003 stability 0.038545355488967585 performance 0.032961046036502316 including 0.02152002179242713 strong 0.014573685644238627 development 0.014165077635521656 effective 0.012394442931081448 mechanism 0.010623808226641242 enhanced 0.00789975483519477 synthesized 0.006265322800326887 experimental 0.005175701443748297 interaction 0.0031326614001634433 design 2.7240533914464724E-4 protein 0.0
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