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Application

Discovery Studio 0.9879664624875103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06942962172417882 Amorphous Cell 0.2726787620064034 Antibody 3.557452863749555E-4 Blends 0.0032017075773745998 CASTEP 0.4335942132100083 CDOCKER 0.183801731293727 CHARMm 0.25880469583778015 COMPASS 0.3786315664650777 COMPASS III 0.06261117040199217 COSMObase 0.0023716352424997035 COSMOconf 0.003023834934187122 COSMOmic 2.9645440531246293E-4 COSMOperm 0.001304399383374837 COSMOplex 4.743270484999407E-4 COSMOquick 0.0016601446697497924 COSMOtherm 0.06533855093086684 Cantera 5.9290881062492586E-5 Catalyst 0.1328708644610459 Classical Simulations 1.0 Conformers 0.0017787264318747777 Crystallization 0.07749318154867782 DFTB Plus 0.006166251630499229 DMol3 0.20425708526028696 DPD 0.003616743744812048 Discover 0.006759160441124155 Forcite 0.5270959326455591 GULP 0.02976402229337128 Kinetix 1.7787264318747776E-4 LUDI 0.0064034151547491995 LibDock 0.07174196608561603 LigandFit 0.011383849163998577 MCSS 0.0018380173129372702 MODELER 0.21220206332266098 MesoDyn 0.002015889956124748 Mesocite 0.00503972489031187 Mesoscale 0.00913079568362386 Modules 0.0 Morphology 0.018202300486185225 ONETEP 0.0015415629076248074 Polymorph 0.002015889956124748 QMERA 4.150361674374481E-4 QSAR 0.0017787264318747777 Quantum Mechanics 0.6239179414206095 Reflex 0.057156409344242855 Reflex Plus 8.300723348748962E-4 Reflex QPA 0.0 Semi-empirical 0.008834341278311396 Sorption 0.05294675678880588 Synthia 0.001304399383374837 TURBOMOLE 6.521996916874185E-4 VAMP 0.0021344717182497333 Visualization 0.8518913791058935 X-Cell 0.0012451085023123443 ZDOCK 0.031305585200996085

Year

2018 0.0023652644027707384 2019 0.15340429126541646 2020 0.20780537252914344 2021 0.2613617165061666 2022 0.3519175536408177 2023 0.8406825477276567 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23378537735849056 visualization 0.19740074685534592 docking 0.19722877358490565 analysis 0.15880503144654087 between 0.15271226415094338 novel 0.09640330188679246 energy 0.08026238207547169 binding 0.06299135220125786 cell 0.056898584905660375 activity 0.05237814465408805 interaction 0.040462853773584904 promising 0.03412441037735849 experimental 0.031004323899371068 synthesized 0.02781053459119497 mechanism 0.02152122641509434 protein 0.018401139937106917 stability 0.015575864779874214 development 0.011694182389937106 synthesis 0.010809748427672955 effective 0.010097287735849057 performance 0.007100039308176101 chemical 0.006264740566037736 design 0.003979952830188679 well 0.0
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