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Application

Discovery Studio 1.0 Materials Studio 0.9777646147537249 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06790201005025126 Amorphous Cell 0.27292713567839194 Antibody 3.7688442211055275E-4 Blends 0.0030778894472361807 CASTEP 0.42374371859296484 CDOCKER 0.18523869346733668 CHARMm 0.26287688442211055 COMPASS 0.3763819095477387 COMPASS III 0.06557788944723618 COSMObase 0.002512562814070352 COSMOconf 0.003015075376884422 COSMOmic 3.14070351758794E-4 COSMOperm 0.0013190954773869346 COSMOplex 4.396984924623116E-4 COSMOquick 0.0016959798994974874 COSMOtherm 0.06488693467336683 Cantera 6.28140703517588E-5 Catalyst 0.12870603015075377 Classical Simulations 1.0 Conformers 0.0016331658291457286 Crystallization 0.0774497487437186 DFTB Plus 0.006092964824120603 DMol3 0.19949748743718593 DPD 0.0035175879396984926 Discover 0.00571608040201005 Forcite 0.5271356783919598 GULP 0.028894472361809045 Kinetix 1.8844221105527637E-4 LUDI 0.006155778894472361 LibDock 0.0721105527638191 LigandFit 0.01099246231155779 MCSS 0.0016959798994974874 MODELER 0.2114321608040201 MesoDyn 0.0019472361809045227 Mesocite 0.004773869346733669 Mesoscale 0.00885678391959799 Modules 0.0 Morphology 0.018027638190954775 ONETEP 0.0013190954773869346 Polymorph 0.0020728643216080403 QMERA 4.396984924623116E-4 QSAR 0.0017587939698492463 Quantum Mechanics 0.6096733668341708 Reflex 0.05722361809045226 Reflex Plus 8.165829145728643E-4 Reflex QPA 0.0 Semi-empirical 0.008731155778894472 Sorption 0.05364321608040201 Synthia 0.0013190954773869346 TURBOMOLE 6.909547738693468E-4 VAMP 0.0020728643216080403 Visualization 0.8766331658291457 X-Cell 0.001256281407035176 ZDOCK 0.031595477386934676

Year

2019 0.08772078086706668 2020 0.20400574664075044 2021 0.26138764472238657 2022 0.2976421871038621 2023 0.7525564100397194 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.24043304429098084 visualization 0.20463160081001092 docking 0.20382678228360768 analysis 0.16220987590217562 between 0.15005971234228152 novel 0.09701957526351317 energy 0.07762604496598993 binding 0.06508645308686847 cell 0.05563632587361753 activity 0.05220935666441664 interaction 0.039436107793758765 promising 0.03426969209200893 experimental 0.027857105768731502 synthesized 0.02668882081104938 mechanism 0.019523339737265694 protein 0.01947141596136871 stability 0.016355989407549718 development 0.011527078249130277 synthesis 0.010410717067345138 effective 0.009761669868632847 performance 0.0062048912196894955 chemical 0.0037904356404797755 design 0.0017394464925489382 including 0.0
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