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Application

Discovery Studio 0.9728280776530918 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06897662433278115 Amorphous Cell 0.2560279771765139 Antibody 3.681207436039021E-4 Blends 0.0035431621571875575 CASTEP 0.4597828087612737 CDOCKER 0.1917448923246825 CHARMm 0.2793576293024112 COMPASS 0.374148720780416 COMPASS III 0.05034051168783361 COSMObase 0.0019786489968709737 COSMOconf 0.0025308301122768267 COSMOmic 3.2210565065341433E-4 COSMOperm 0.001334437695564145 COSMOplex 4.141358365543898E-4 COSMOquick 0.0016565433462175593 COSMOtherm 0.06741211117246457 Cantera 4.601509295048776E-5 Catalyst 0.17011779863795326 Classical Simulations 1.0 Conformers 0.001702558439168047 Crystallization 0.07813362782992822 DFTB Plus 0.006120007362414872 DMol3 0.2195380084667771 DPD 0.00492361494570219 Discover 0.009387078961899503 Forcite 0.4961807472851095 GULP 0.033452972575004604 Kinetix 1.380452788514633E-4 LUDI 0.009341063868949015 LibDock 0.07123136388735506 LigandFit 0.02033867108411559 MCSS 0.0021166942757224368 MODELER 0.2500460150929505 MesoDyn 0.002438799926375851 Mesocite 0.005889931897662433 Mesoscale 0.011043622308117063 Modules 0.0 Morphology 0.01914227866740291 ONETEP 0.0022087244616234127 Polymorph 0.0023467697404748757 QMERA 5.521811154058532E-4 QSAR 0.0020246640898214613 Quantum Mechanics 0.6649641082274986 Reflex 0.056598564329099946 Reflex Plus 0.0012424075096631696 Reflex QPA 0.0 Semi-empirical 0.00966316951960243 Sorption 0.05011043622308117 Synthia 0.0011963924167126818 TURBOMOLE 7.362414872078042E-4 VAMP 0.0028989508558807287 Visualization 0.7962911835081907 X-Cell 0.0011043622308117063 ZDOCK 0.03280876127369777

Year

2013 0.0011826322013853692 2014 0.046122655854029394 2015 0.06673424564960298 2016 0.1218955904713634 2017 0.14174691670890352 2018 0.16421692853522554 2019 0.18626457171819563 2020 0.2115222165906403 2021 0.5245818550430816 2022 0.7355127555330292 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20368068113321278 visualization 0.17395644966847498 docking 0.17130048221820374 between 0.15705997588908982 analysis 0.14325271247739602 novel 0.09431509945750452 energy 0.07917043399638336 binding 0.06010774562989753 activity 0.053307715491259795 cell 0.05044454490657022 interaction 0.041007383966244725 experimental 0.037823990355635925 synthesized 0.025862718505123568 promising 0.023206751054852322 mechanism 0.019477094635322482 protein 0.017800632911392406 chemical 0.010925256178420736 synthesis 0.009135774562989753 well 0.008853224834237493 development 0.007214436407474382 design 0.006649336949969861 stability 0.006404460518384569 effective 1.6952983725135624E-4 performance 0.0
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