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Application

Discovery Studio 1.0 Materials Studio 0.9572898032200358 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05511580181764878 Amorphous Cell 0.2776311931984755 Blends 0.001465845793022574 CASTEP 0.34945763705658167 CDOCKER 0.1744356493696863 CHARMm 0.2650249193784814 COMPASS 0.3491644678979771 COMPASS III 0.10143652887716212 COSMObase 0.004104368220463207 COSMOconf 0.004983875696276752 COSMOmic 2.931691586045148E-4 COSMOperm 2.931691586045148E-4 COSMOplex 2.931691586045148E-4 COSMOquick 0.0011726766344180592 COSMOtherm 0.0674289064790384 Catalyst 0.10466138962181179 Classical Simulations 1.0 Conformers 2.931691586045148E-4 Crystallization 0.07358545880973322 DFTB Plus 0.005863383172090296 DMol3 0.16182937554969218 DPD 0.001759014951627089 Discover 0.0020521841102316037 Forcite 0.5297566695983582 GULP 0.020521841102316037 Kinetix 2.931691586045148E-4 LUDI 0.002638522427440633 LibDock 0.0732922896511287 LigandFit 0.0043975373790677225 MODELER 0.24831427733802405 MesoDyn 0.0 Mesocite 0.0020521841102316037 Mesoscale 0.004104368220463207 Modules 0.0 Morphology 0.01817648783347992 ONETEP 0.0011726766344180592 Polymorph 0.0023453532688361184 QMERA 0.0 QSAR 2.931691586045148E-4 Quantum Mechanics 0.5021987686895338 Reflex 0.051890941072999124 Reflex Plus 0.001465845793022574 Semi-empirical 0.00732922896511287 Sorption 0.061858692465552624 Synthia 0.0011726766344180592 TURBOMOLE 0.0 VAMP 8.795074758135445E-4 Visualization 0.7950747581354441 X-Cell 8.795074758135445E-4 ZDOCK 0.027264731750219876

Year

2023 0.11788617886178862 2024 0.5302619692863595 2025 1.0 2026 0.48193315266486 2027 0.0

Keywords

target 1.0 potential 0.30201781970649894 docking 0.22746331236897274 analysis 0.21213312368972748 visualization 0.19274109014675053 between 0.152646750524109 novel 0.10482180293501048 energy 0.0859538784067086 promising 0.07966457023060797 binding 0.07520964360587003 cell 0.06512054507337527 activity 0.0589622641509434 stability 0.04245283018867924 performance 0.03812893081761006 synthesized 0.032887840670859536 including 0.023846960167714884 interaction 0.023191823899371068 development 0.02279874213836478 experimental 0.02161949685534591 effective 0.019523060796645703 mechanism 0.019523060796645703 protein 0.014937106918238994 synthesis 0.012054507337526206 enhanced 0.0066823899371069185 design 0.0
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