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Application

Discovery Studio 0.9850746268656716 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05442176870748299 Amorphous Cell 0.28453120378586216 Blends 0.001774622892635315 CASTEP 0.32268559597752144 CDOCKER 0.16947648624667258 CHARMm 0.2567287784679089 COMPASS 0.3460514640638864 COMPASS III 0.1085477669328601 COSMObase 0.004732327713694173 COSMOconf 0.006506950606329488 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 2.957704821058858E-4 COSMOquick 8.873114463176575E-4 COSMOtherm 0.06713989943803608 Catalyst 0.08725229222123632 Classical Simulations 1.0 Conformers 2.957704821058858E-4 Crystallization 0.0730553090801538 DFTB Plus 0.005619639160011831 DMol3 0.15025140490979 DPD 0.0026619343389529724 Discover 0.0026619343389529724 Forcite 0.5332741792369121 GULP 0.01833776989056492 Kinetix 2.957704821058858E-4 LUDI 0.0026619343389529724 LibDock 0.06832298136645963 LigandFit 0.00354924578527063 MODELER 0.24726412304052056 MesoDyn 0.0 Mesocite 0.0029577048210588583 Mesoscale 0.005619639160011831 Modules 0.0 Morphology 0.017450458444247263 ONETEP 0.0014788524105294291 Polymorph 0.0023661638568470865 QMERA 0.0 QSAR 2.957704821058858E-4 Quantum Mechanics 0.4652469683525584 Reflex 0.05116829340431825 Reflex Plus 8.873114463176575E-4 Semi-empirical 0.006802721088435374 Sorption 0.06240757172434191 Synthia 0.0014788524105294291 TURBOMOLE 2.957704821058858E-4 VAMP 5.915409642117716E-4 Visualization 0.720201123927832 X-Cell 5.915409642117716E-4 ZDOCK 0.026619343389529725

Year

2023 2.2737608003638017E-4 2024 0.43610732150977716 2025 1.0 2026 0.5884492951341519 2027 0.0

Keywords

target 1.0 potential 0.29985974754558203 docking 0.2158485273492286 analysis 0.21360448807854138 visualization 0.16942496493688639 between 0.13983169705469845 novel 0.09481065918653576 promising 0.08288920056100982 energy 0.07924263674614306 binding 0.06760168302945302 cell 0.06227208976157083 activity 0.05091164095371669 performance 0.04053295932678822 stability 0.038569424964936885 synthesized 0.02370266479663394 including 0.022019635343618515 mechanism 0.016690042075736326 effective 0.016549789621318374 development 0.016129032258064516 experimental 0.014446002805049088 interaction 0.008555399719495092 enhanced 0.007713884992987377 strong 0.0011220196353436186 protein 2.8050490883590464E-4 synthesis 0.0
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