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Application

Discovery Studio 0.9587625004681823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07017725717839743 Amorphous Cell 0.26749248471027265 Antibody 3.109775059604022E-4 Blends 0.0033689229812376904 CASTEP 0.44796309733595935 CDOCKER 0.1874676065097958 CHARMm 0.26230952627759924 COMPASS 0.3811029335544729 COMPASS III 0.056235098994506065 COSMObase 0.0021768425417228155 COSMOconf 0.0026951383849901523 COSMOmic 3.109775059604022E-4 COSMOperm 0.0013475691924950762 COSMOplex 4.664662589406033E-4 COSMOquick 0.0016585466984554785 COSMOtherm 0.06789675546802115 Cantera 5.18295843267337E-5 Catalyst 0.1468850419819633 Classical Simulations 1.0 Conformers 0.0017622058671089458 Crystallization 0.07904011609826889 DFTB Plus 0.006375038872188245 DMol3 0.21530009329325178 DPD 0.00419819633046543 Discover 0.008344563076604125 Forcite 0.5171037628278221 GULP 0.03109775059604022 Kinetix 1.554887529802011E-4 LUDI 0.0076707784803565875 LibDock 0.06991810925676376 LigandFit 0.013838499015237898 MCSS 0.0018658650357624132 MODELER 0.22478490722504404 MesoDyn 0.002228672126049549 Mesocite 0.005390276769980305 Mesoscale 0.010054939359386337 Modules 0.0 Morphology 0.018969627863584533 ONETEP 0.0017622058671089458 Polymorph 0.002228672126049549 QMERA 4.664662589406033E-4 QSAR 0.0020213537887426142 Quantum Mechanics 0.6493728620296465 Reflex 0.05784181610863481 Reflex Plus 0.001036591686534674 Reflex QPA 0.0 Semi-empirical 0.009536643516119 Sorption 0.05219239141702083 Synthia 0.0012439100238416088 TURBOMOLE 7.256141805742718E-4 VAMP 0.002591479216336685 Visualization 0.8210842749041153 X-Cell 0.0011402508551881414 ZDOCK 0.031305068933347155

Year

2016 0.0 2017 0.06601384433564073 2018 0.1619111936518656 2019 0.18647644774607464 2020 0.20977545162924194 2021 0.2691203781867297 2022 0.6858855309809219 2023 0.8457707242951207 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.21344076804388823 visualization 0.18084604834561974 docking 0.17941025201440083 between 0.15110149151380078 analysis 0.1458726212926453 novel 0.09024087090690897 energy 0.07721155494599691 binding 0.05621035487742157 cell 0.050188582204697414 activity 0.04802417280987485 interaction 0.03598062746442654 experimental 0.031137493571061204 promising 0.02417280987484999 synthesized 0.022844162523572777 mechanism 0.016800960054860276 protein 0.011357791873821362 stability 0.007028973084176239 synthesis 0.005250300017143837 development 0.004971712669295389 chemical 0.0037716440939482257 design 0.001135779187382136 effective 5.143151037202125E-4 well 1.9286816389507973E-4 performance 0.0
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