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Application

Discovery Studio 0.9510232124454041 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06923025119536669 Amorphous Cell 0.27685366017913665 Antibody 2.0203380699036972E-4 Blends 0.0026937840932049297 CASTEP 0.4326217253687117 CDOCKER 0.17408579702336857 CHARMm 0.25220553572631155 COMPASS 0.37861135429995285 COMPASS III 0.06828742676274496 COSMObase 0.0026264394908748065 COSMOconf 0.0032998855141760388 COSMOmic 2.6937840932049294E-4 COSMOperm 0.0014142366489325881 COSMOplex 4.7141221631086266E-4 COSMOquick 0.0017509596605832043 COSMOtherm 0.06539160886254966 Cantera 6.734460233012324E-5 Catalyst 0.12647316317597146 Classical Simulations 1.0 Conformers 0.0012122028419422183 Crystallization 0.07818708330527309 DFTB Plus 0.0063303926190315845 DMol3 0.20176442858104923 DPD 0.003569263923496532 Discover 0.006061014209711091 Forcite 0.532224392214964 GULP 0.02909286820661324 Kinetix 2.0203380699036972E-4 LUDI 0.005589601993400229 LibDock 0.06963431880934744 LigandFit 0.008754798302916022 MCSS 0.0012122028419422183 MODELER 0.1935483870967742 MesoDyn 0.0018856488652434506 Mesocite 0.004714122163108627 Mesoscale 0.008620109098255774 Modules 0.0 Morphology 0.018452421038453768 ONETEP 0.0016162704559229578 Polymorph 0.0020203380699036974 QMERA 4.7141221631086266E-4 QSAR 0.0017509596605832043 Quantum Mechanics 0.6205805104720856 Reflex 0.05757963499225537 Reflex Plus 9.428244326217253E-4 Semi-empirical 0.008956832109906391 Sorption 0.055020540103710686 Synthia 0.0015489258535928345 TURBOMOLE 6.061014209711092E-4 VAMP 0.0020203380699036974 Visualization 0.837699508384403 X-Cell 0.0012122028419422183 ZDOCK 0.029227557411273485

Year

2018 0.0 2019 0.07370027987448054 2020 0.10431685183614621 2021 0.161648715121703 2022 0.3445848528538716 2023 0.6076668645577135 2024 1.0 2025 0.9708252056653379 2026 0.3613773216860317 2027 8.481044864727334E-4

Keywords

target 1.0 potential 0.2427642230238305 docking 0.1958133325759082 visualization 0.19410912602607436 analysis 0.16417189763399323 between 0.15158917260772006 novel 0.09324850171840827 energy 0.08256880733944955 binding 0.0603005084216207 cell 0.056238816144516715 activity 0.04629761127048598 interaction 0.03635640639645525 promising 0.03612917885647741 experimental 0.02985201806458943 synthesized 0.024228136450137758 stability 0.018661061720680546 mechanism 0.01803618598574147 performance 0.012639531911267645 protein 0.012582725026273184 development 0.009884397989036271 effective 0.009713977334052886 synthesis 0.00854943619166643 chemical 0.0033232027721759876 including 9.373136024086119E-4 design 0.0
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