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Application

Discovery Studio 1.0 Materials Studio 0.9827344434706398 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06443886861313869 Amorphous Cell 0.27965328467153283 Blends 0.002281021897810219 CASTEP 0.36804288321167883 CDOCKER 0.17164689781021897 CHARMm 0.26608120437956206 COMPASS 0.3552691605839416 COMPASS III 0.08553832116788321 COSMObase 0.0034215328467153286 COSMOconf 0.004105839416058394 COSMOmic 2.281021897810219E-4 COSMOperm 7.983576642335766E-4 COSMOplex 1.1405109489051095E-4 COSMOquick 0.0013686131386861315 COSMOtherm 0.06181569343065693 Cantera 0.0 Catalyst 0.11621806569343066 Classical Simulations 1.0 Conformers 7.983576642335766E-4 Crystallization 0.07344890510948905 DFTB Plus 0.004562043795620438 DMol3 0.16754105839416059 DPD 0.00239507299270073 Discover 0.0035355839416058394 Forcite 0.5328467153284672 GULP 0.02155565693430657 Kinetix 2.281021897810219E-4 LUDI 0.00479014598540146 LibDock 0.07048357664233576 LigandFit 0.005816605839416058 MCSS 9.124087591240876E-4 MODELER 0.20574817518248176 MesoDyn 9.124087591240876E-4 Mesocite 0.0034215328467153286 Mesoscale 0.0061587591240875915 Modules 0.0 Morphology 0.017563868613138685 ONETEP 0.0010264598540145986 Polymorph 0.0017107664233576643 QMERA 2.281021897810219E-4 QSAR 7.983576642335766E-4 Quantum Mechanics 0.5258895985401459 Reflex 0.053604014598540146 Reflex Plus 9.124087591240876E-4 Semi-empirical 0.006386861313868613 Sorption 0.0552007299270073 Synthia 7.983576642335766E-4 TURBOMOLE 5.702554744525547E-4 VAMP 0.0013686131386861315 Visualization 0.8087363138686131 X-Cell 0.0013686131386861315 ZDOCK 0.02874087591240876

Year

2021 0.0 2022 0.10694499406410764 2023 0.24416303917688958 2024 0.6312821527502968 2025 1.0 2026 0.4213494261970716 2027 8.90383854372774E-4

Keywords

target 1.0 potential 0.288785707075805 docking 0.22569900070657112 visualization 0.20106995054002222 analysis 0.20096901180983143 between 0.15317452306449986 novel 0.10517815685878672 energy 0.08594932875744424 binding 0.07812657716765924 cell 0.06636721510043404 promising 0.0653578277985263 activity 0.05526395477944888 stability 0.04052690017159584 interaction 0.03472292318562632 performance 0.03204804683557081 synthesized 0.031038659533663065 experimental 0.026647824770364387 effective 0.023771070959927323 mechanism 0.02296356111840113 including 0.02205511254668416 protein 0.021499949530634905 development 0.02089431714949026 synthesis 0.014535177147471484 design 0.0048450590491571615 chemical 0.0
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