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Application

Discovery Studio 1.0 Materials Studio 0.9917182720286503 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06723764520574917 Amorphous Cell 0.2742665879110061 Antibody 1.9688915140775743E-4 Blends 0.00305178184682024 CASTEP 0.39190785587714116 CDOCKER 0.17729868084268557 CHARMm 0.2639299074620988 COMPASS 0.3659184878913172 COMPASS III 0.0767867690490254 COSMObase 0.00305178184682024 COSMOconf 0.0036424493010435125 COSMOmic 1.9688915140775743E-4 COSMOperm 7.875566056310297E-4 COSMOplex 2.9533372711163615E-4 COSMOquick 0.0017720023626698169 COSMOtherm 0.06231541642055523 Cantera 0.0 Catalyst 0.10612325260878126 Classical Simulations 1.0 Conformers 0.001378224059854302 Crystallization 0.07599921244339437 DFTB Plus 0.0046268950580823 DMol3 0.1808426855680252 DPD 0.00305178184682024 Discover 0.0048237842094900575 Forcite 0.5304193738924985 GULP 0.024906477653081315 Kinetix 1.9688915140775743E-4 LUDI 0.006005119117936602 LibDock 0.07038787162827329 LigandFit 0.00846623351053357 MCSS 0.0015751132112620594 MODELER 0.2094900570978539 MesoDyn 0.0012797794841504233 Mesocite 0.004430005906674543 Mesoscale 0.007777121480606419 Modules 0.0 Morphology 0.017030911596771017 ONETEP 0.0014766686355581807 Polymorph 0.0017720023626698169 QMERA 1.9688915140775743E-4 QSAR 0.0010828903327426659 Quantum Mechanics 0.5614294152392203 Reflex 0.05660563102973026 Reflex Plus 6.89112029927151E-4 Semi-empirical 0.006497341996455995 Sorption 0.054341405788541054 Synthia 8.860011813349084E-4 TURBOMOLE 4.922228785193936E-4 VAMP 0.0014766686355581807 Visualization 0.8260484347312463 X-Cell 0.0012797794841504233 ZDOCK 0.03002559558968301

Year

2019 0.0 2020 0.10692918524964647 2021 0.1670836506037202 2022 0.18949200478625042 2023 0.38355270314369627 2024 0.8067007505710867 2025 1.0 2026 0.46306972696616994 2027 0.0010877841836179703

Keywords

target 1.0 potential 0.26094182825484763 docking 0.2109098657575112 visualization 0.19948860004261668 analysis 0.18014063498828042 between 0.15243980396334966 novel 0.10010654165778819 energy 0.08169614319198806 binding 0.07006179416151716 cell 0.05996164500319625 activity 0.051864479011293416 promising 0.051139995738333686 interaction 0.036011080332409975 stability 0.02902194758150437 experimental 0.025569997869166843 synthesized 0.024888131259322394 mechanism 0.02075431493714042 performance 0.02011506499041125 effective 0.018282548476454295 protein 0.017600681866609843 development 0.015214148732154271 synthesis 0.011208182399318133 including 0.009119965906669508 design 0.0036650330279139145 chemical 0.0
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