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Application

Discovery Studio 1.0 Materials Studio 0.4756521739130435 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06275303643724696 Amorphous Cell 0.14517061885482938 Blends 8.675534991324465E-4 CASTEP 0.3039329091960671 CDOCKER 0.17235396182764604 CHARMm 0.3114517061885483 COMPASS 0.19895893580104107 COMPASS III 0.03759398496240601 COSMObase 0.001735106998264893 COSMOconf 0.0020242914979757085 COSMOmic 0.0 COSMOperm 5.78368999421631E-4 COSMOplex 0.0 COSMOquick 5.78368999421631E-4 COSMOtherm 0.04366685945633314 Catalyst 0.1266628108733372 Classical Simulations 0.7056101792943898 Conformers 5.78368999421631E-4 Crystallization 0.02834008097165992 DFTB Plus 0.004337767495662233 DMol3 0.11422787738577213 DPD 8.675534991324465E-4 Discover 0.001156737998843262 Forcite 0.27356853672643144 GULP 0.015326778484673221 Kinetix 0.0 LUDI 0.005494505494505495 LibDock 0.08502024291497975 LigandFit 0.0031810294968189707 MCSS 0.0 MODELER 0.24869866975130134 MesoDyn 0.0 Mesocite 0.0014459224985540775 Mesoscale 0.002313475997686524 Modules 0.0 Morphology 0.007807981492192018 Polymorph 5.78368999421631E-4 QMERA 0.0 QSAR 0.0020242914979757085 Quantum Mechanics 0.4091960670908039 Reflex 0.018218623481781375 Reflex Plus 2.891844997108155E-4 Semi-empirical 0.00578368999421631 Sorption 0.024580682475419318 Synthia 2.891844997108155E-4 VAMP 8.675534991324465E-4 Visualization 1.0 X-Cell 0.001156737998843262 ZDOCK 0.02891844997108155

Year

2021 0.038135593220338986 2022 0.22066492829204692 2023 0.48565840938722293 2024 0.8859191655801826 2025 1.0 2026 0.2878096479791395 2027 0.0

Keywords

analysis 1.0 target 0.9400933955970647 docking 0.400133422281521 potential 0.3846564376250834 visualization 0.27084723148765844 binding 0.14543028685790527 between 0.1380920613742495 novel 0.08592394929953302 protein 0.07631754503002001 interaction 0.06711140760507005 activity 0.06631087391594397 promising 0.04349566377585057 including 0.04176117411607738 stability 0.04162775183455637 silico 0.03629086057371581 energy 0.03188792528352235 drug 0.01561040693795864 compound 0.011074049366244162 mechanism 0.009206137424949967 vitro 0.009206137424949967 therapeutic 0.007071380920613743 experimental 0.005603735823882588 treatment 0.004136090727151434 effective 0.0017344896597731821 cell 0.0
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