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Application

Discovery Studio 0.9504916002167686 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06942590120160214 Amorphous Cell 0.26654205607476633 Antibody 3.7383177570093456E-4 Blends 0.0032042723631508676 CASTEP 0.44801068090787716 CDOCKER 0.18157543391188252 CHARMm 0.26429906542056075 COMPASS 0.379652870493992 COMPASS III 0.05719626168224299 COSMObase 0.0022429906542056075 COSMOconf 0.0027770360480640854 COSMOmic 2.67022696929239E-4 COSMOperm 0.0013351134846461949 COSMOplex 5.34045393858478E-4 COSMOquick 0.0017089452603471296 COSMOtherm 0.06734312416555407 Cantera 5.34045393858478E-5 Catalyst 0.14600801068090788 Classical Simulations 1.0 Conformers 0.0016021361815754338 Crystallization 0.07770360480640855 DFTB Plus 0.006141522029372497 DMol3 0.2119626168224299 DPD 0.004699599465954606 Discover 0.00801068090787717 Forcite 0.5137516688918559 GULP 0.032683578104138855 Kinetix 1.602136181575434E-4 LUDI 0.008277703604806409 LibDock 0.0702803738317757 LigandFit 0.015113484646194927 MCSS 0.001869158878504673 MODELER 0.2212550066755674 MesoDyn 0.002403204272363151 Mesocite 0.005927903871829105 Mesoscale 0.010894526034712951 Modules 0.0 Morphology 0.01890520694259012 ONETEP 0.002136181575433912 Polymorph 0.0022963951935914555 QMERA 5.874499332443258E-4 QSAR 0.0020293724966622163 Quantum Mechanics 0.6461415220293725 Reflex 0.05644859813084112 Reflex Plus 0.0012283044058744993 Semi-empirical 0.009238985313751669 Sorption 0.05169559412550067 Synthia 0.0013351134846461949 TURBOMOLE 7.476635514018691E-4 VAMP 0.002403204272363151 Visualization 0.8102002670226969 X-Cell 0.0011748998664886515 ZDOCK 0.02985313751668892

Year

2014 0.0011826322013853692 2015 0.05347187024835276 2016 0.06284845413076533 2017 0.0676634566649772 2018 0.08101030579489779 2019 0.09418820746747761 2020 0.1684406149687447 2021 0.4036999493157628 2022 0.5164723770907248 2023 0.7973475249197499 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21589973062623835 visualization 0.17896658429617757 docking 0.17569402702642534 between 0.151673011420557 analysis 0.14793294596941162 novel 0.08947216100091275 energy 0.07811839088136423 binding 0.056212293238941204 cell 0.04957812952202854 activity 0.045615441127362585 interaction 0.03499632672143191 experimental 0.030922326855005677 promising 0.02442173690420535 synthesized 0.02014737638861061 mechanism 0.014915737215877469 protein 0.009928983281016941 stability 0.008815868563414146 chemical 0.004675081813931743 development 0.0042520982212426815 synthesis 0.004073999866426234 performance 0.0016251474877000823 design 6.678688305616777E-4 effective 5.78819653153454E-4 well 0.0
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