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Application

Discovery Studio 0.9892429263318888 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685063152114223 Amorphous Cell 0.2660626029654036 Antibody 1.372872048325096E-4 Blends 0.0030889621087314663 CASTEP 0.42490389895661723 CDOCKER 0.18245469522240526 CHARMm 0.2688083470620538 COMPASS 0.3700576606260296 COMPASS III 0.06466227347611203 COSMObase 0.0027457440966501922 COSMOconf 0.003226249313563976 COSMOmic 3.4321801208127403E-4 COSMOperm 0.0013728720483250961 COSMOplex 3.4321801208127403E-4 COSMOquick 0.0017847336628226248 COSMOtherm 0.06589785831960461 Cantera 0.0 Catalyst 0.14422020867655136 Classical Simulations 1.0 Conformers 0.0013728720483250961 Crystallization 0.07763591433278419 DFTB Plus 0.005971993410214168 DMol3 0.19982152663371774 DPD 0.0037753981328940145 Discover 0.006521142229544206 Forcite 0.5173668314113125 GULP 0.029310818231740803 Kinetix 2.0593080724876442E-4 LUDI 0.0072075782537067545 LibDock 0.07097748489840747 LigandFit 0.013042284459088413 MCSS 0.001441515650741351 MODELER 0.22611202635914332 MesoDyn 0.0016474464579901153 Mesocite 0.004942339373970346 Mesoscale 0.009198242723778144 Modules 0.0 Morphology 0.01798462383305876 ONETEP 0.0016474464579901153 Polymorph 0.002127951674903899 QMERA 3.4321801208127403E-4 QSAR 0.0017160900604063702 Quantum Mechanics 0.6120950027457441 Reflex 0.05718012081274025 Reflex Plus 0.001098297638660077 Reflex QPA 0.0 Semi-empirical 0.008374519494783086 Sorption 0.05326743547501373 Synthia 0.0011669412410763318 TURBOMOLE 8.237232289950577E-4 VAMP 0.0019220208676551346 Visualization 0.8130148270181219 X-Cell 0.0013042284459088413 ZDOCK 0.03040911587040088

Year

2016 0.030895167678901506 2017 0.07226476542557873 2018 0.0846756447495819 2019 0.09638236070768419 2020 0.1091453217146378 2021 0.14153683654607868 2022 0.37848780917172786 2023 0.5986268814364932 2024 0.797641052724232 2025 1.0 2026 0.3741748085555849 2027 0.0

Keywords

target 1.0 potential 0.23442959027517107 docking 0.1918690266508821 visualization 0.1862096844050472 analysis 0.1611468830306355 between 0.15433257297952818 novel 0.09785464730170647 energy 0.08113648832038807 binding 0.06473594548551959 cell 0.05540958045794474 activity 0.0531573932376635 interaction 0.038518176305835476 promising 0.03721883752490399 experimental 0.030693269425114775 synthesized 0.02641988854560679 mechanism 0.020702797909508273 stability 0.017411139664481854 protein 0.016313920249473046 development 0.011260936101406173 performance 0.01074120058903358 synthesis 0.00947073600323391 effective 0.008489013368752346 chemical 0.0045043744405624695 design 0.0038402679525308234 including 0.0
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