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Application

Discovery Studio 1.0 Materials Studio 0.8230326295585413 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05678884873515746 Amorphous Cell 0.25761486835312336 Blends 0.003097573567372225 CASTEP 0.28136293236964377 CDOCKER 0.1868869385647909 CHARMm 0.3087248322147651 COMPASS 0.3216313887454827 COMPASS III 0.10325245224574084 COSMObase 0.0036138358286009293 COSMOconf 0.005162622612287042 COSMOmic 0.0 COSMOperm 0.0010325245224574084 COSMOquick 0.0 COSMOtherm 0.05885389778007228 Catalyst 0.087248322147651 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06814661848218895 DFTB Plus 0.0010325245224574084 DMol3 0.12132163138874548 DPD 0.002065049044914817 Discover 0.004646360351058337 Forcite 0.4950955085183273 GULP 0.011874032008260196 Kinetix 0.0 LUDI 0.004130098089829634 LibDock 0.08002065049044915 LigandFit 0.0036138358286009293 MODELER 0.2751677852348993 Mesocite 0.003097573567372225 Mesoscale 0.004646360351058337 Morphology 0.013939081053175014 ONETEP 0.0010325245224574084 Polymorph 0.002065049044914817 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.39700567888487354 Reflex 0.05059370160041301 Reflex Plus 0.0 Semi-empirical 0.002065049044914817 Sorption 0.05317501290655653 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.7398038203407331 X-Cell 0.0010325245224574084 ZDOCK 0.03304078471863707

Year

2024 0.08814472671285604 2025 1.0 2026 0.865665896843726 2027 0.0

Keywords

target 1.0 potential 0.3406621831350233 docking 0.2609932747025349 analysis 0.23564407656492498 visualization 0.18054837040869115 between 0.12441800310398345 novel 0.10062079668908433 promising 0.10036213140196586 binding 0.09570615623383343 activity 0.06285566476978789 cell 0.0553543714433523 energy 0.04138644593895499 strong 0.04009311950336265 stability 0.038541127780651836 including 0.029746508018623902 therapeutic 0.02379720641489912 performance 0.01991722710812209 development 0.017071908949818936 effective 0.014743921365752716 synthesized 0.011639937920331092 enhanced 0.010605276771857217 mechanism 0.008535954474909468 protein 0.006466632177961717 design 7.759958613554061E-4 interaction 0.0
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