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Application

Discovery Studio 0.9967645393512902 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06606448902426215 Amorphous Cell 0.28053775863879843 Blends 0.0023106816510870707 CASTEP 0.3840983090011553 CDOCKER 0.1659489549417078 CHARMm 0.2577460350803487 COMPASS 0.36309211217309106 COMPASS III 0.08497006616952 COSMObase 0.00378111542905157 COSMOconf 0.004411301333893498 COSMOmic 1.0503098414032139E-4 COSMOperm 0.0013654027938241782 COSMOplex 3.150929524209642E-4 COSMOquick 0.0013654027938241782 COSMOtherm 0.06511921016699926 Catalyst 0.11847495011028253 Classical Simulations 1.0 Conformers 5.25154920701607E-4 Crystallization 0.07152610019955886 DFTB Plus 0.0058817351118579985 DMol3 0.17435143367293351 DPD 0.0028358365717886776 Discover 0.0038861464131918918 Forcite 0.533977523369394 GULP 0.024262157336414243 Kinetix 2.1006196828064278E-4 LUDI 0.00378111542905157 LibDock 0.07016069740573469 LigandFit 0.005146518222875748 MCSS 5.25154920701607E-4 MODELER 0.1972481882155236 MesoDyn 0.0012603718096838568 Mesocite 0.004096208381472535 Mesoscale 0.007247137905682177 Modules 0.0 Morphology 0.017015019430732067 ONETEP 8.402478731225711E-4 Polymorph 0.002100619682806428 QMERA 2.1006196828064278E-4 QSAR 9.452788572628925E-4 Quantum Mechanics 0.5471063963869341 Reflex 0.051675244197038124 Reflex Plus 9.452788572628925E-4 Semi-empirical 0.0076672618422434615 Sorption 0.05461611175296713 Synthia 0.0016804957462451422 TURBOMOLE 4.2012393656128556E-4 VAMP 0.0013654027938241782 Visualization 0.8233378846759795 X-Cell 0.0014704337779644996 ZDOCK 0.029198613591009347

Year

2021 0.006804649844060108 2022 0.1477176070314715 2023 0.26481428976467253 2024 0.6879311974293545 2025 1.0 2026 0.40166335885077026 2027 0.0

Keywords

target 1.0 potential 0.2817334618739384 docking 0.22191617316255796 visualization 0.2030941559932057 analysis 0.19455538722857274 between 0.15691135288986824 novel 0.10430151953358123 energy 0.08814212918330809 binding 0.07459945829316439 cell 0.06656567047697746 promising 0.061699490428315656 activity 0.05508883073956755 stability 0.038883533030344766 interaction 0.03690951659551026 synthesized 0.0320892439057981 experimental 0.031721985034200983 performance 0.029426617086719002 development 0.02299958683376945 effective 0.022035532295827023 mechanism 0.02084194096313639 protein 0.02079603360418675 including 0.01983197906624432 synthesis 0.014185373915438644 design 0.005417068356057476 chemical 0.0
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