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Application

Discovery Studio 1.0 Materials Studio 0.990874855156431 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06169811320754717 Amorphous Cell 0.27547169811320754 Blends 0.0022641509433962265 CASTEP 0.37245283018867925 CDOCKER 0.16754716981132076 CHARMm 0.2518867924528302 COMPASS 0.3613207547169811 COMPASS III 0.09226415094339623 COSMObase 0.003962264150943396 COSMOconf 0.005283018867924529 COSMOmic 1.8867924528301886E-4 COSMOperm 0.0013207547169811322 COSMOplex 3.773584905660377E-4 COSMOquick 0.0011320754716981133 COSMOtherm 0.0669811320754717 Catalyst 0.12037735849056604 Classical Simulations 1.0 Conformers 3.773584905660377E-4 Crystallization 0.07566037735849057 DFTB Plus 0.006792452830188679 DMol3 0.17018867924528303 DPD 0.0024528301886792454 Discover 0.0026415094339622643 Forcite 0.5349056603773585 GULP 0.023962264150943397 Kinetix 3.773584905660377E-4 LUDI 0.002830188679245283 LibDock 0.0709433962264151 LigandFit 0.005283018867924529 MCSS 0.0 MODELER 0.19339622641509435 MesoDyn 5.660377358490566E-4 Mesocite 0.0032075471698113206 Mesoscale 0.006226415094339623 Modules 0.0 Morphology 0.018113207547169812 ONETEP 0.0011320754716981133 Polymorph 0.0022641509433962265 QMERA 0.0 QSAR 7.547169811320754E-4 Quantum Mechanics 0.5313207547169811 Reflex 0.05415094339622641 Reflex Plus 0.0011320754716981133 Semi-empirical 0.008490566037735849 Sorption 0.06075471698113208 Synthia 0.0024528301886792454 TURBOMOLE 3.773584905660377E-4 VAMP 0.0013207547169811322 Visualization 0.839811320754717 X-Cell 7.547169811320754E-4 ZDOCK 0.028679245283018868

Year

2022 0.04986415214959246 2023 0.3244366309733099 2024 0.5742368547227106 2025 1.0 2026 0.4139363912418092 2027 0.0

Keywords

target 1.0 potential 0.2885502471169687 docking 0.22710049423393738 visualization 0.21210873146622736 analysis 0.20189456342668863 between 0.1541186161449753 novel 0.1058484349258649 energy 0.08962108731466227 binding 0.07660626029654036 promising 0.071499176276771 cell 0.06663920922570016 activity 0.06219110378912685 stability 0.041515650741350905 synthesized 0.039209225700164746 interaction 0.0385502471169687 performance 0.03385502471169687 experimental 0.031960461285008235 development 0.027100494233937397 mechanism 0.02528830313014827 effective 0.023887973640856673 including 0.022405271828665568 protein 0.019934102141680395 synthesis 0.018616144975288303 design 0.006013179571663921 silico 0.0
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