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Application

Discovery Studio 0.999154966198648 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823064363667612 Amorphous Cell 0.27782074417805275 Blends 0.002406118415399158 CASTEP 0.39778293374581075 CDOCKER 0.17074847469279023 CHARMm 0.2569390736444101 COMPASS 0.36951104236487065 COMPASS III 0.07759731889662284 COSMObase 0.003265446420898857 COSMOconf 0.0036951104236487065 COSMOmic 2.577984016499098E-4 COSMOperm 0.001288992008249549 COSMOplex 3.437312021998797E-4 COSMOquick 0.0014608576093494887 COSMOtherm 0.06273094440147804 Cantera 0.0 Catalyst 0.12408696399415657 Classical Simulations 1.0 Conformers 0.0010311936065996391 Crystallization 0.07579273008507348 DFTB Plus 0.005499699235198075 DMol3 0.18149007476153647 DPD 0.0030076480192489474 Discover 0.004210707226948526 Forcite 0.5352754146257627 GULP 0.02526424336169116 Kinetix 2.577984016499098E-4 LUDI 0.004812236830798316 LibDock 0.07037896365042537 LigandFit 0.006359027240697774 MCSS 8.593280054996992E-4 MODELER 0.17813869554008765 MesoDyn 0.0014608576093494887 Mesocite 0.0042966400274984965 Mesoscale 0.007733952049497293 Modules 0.0 Morphology 0.017530291312193864 ONETEP 0.0010311936065996391 Polymorph 0.0018905216120993383 QMERA 2.577984016499098E-4 QSAR 0.001117126407149609 Quantum Mechanics 0.5671564836298015 Reflex 0.05585632035748045 Reflex Plus 7.733952049497294E-4 Semi-empirical 0.007562086448397353 Sorption 0.05559852195583054 Synthia 0.0014608576093494887 TURBOMOLE 5.155968032998196E-4 VAMP 0.0016327232104494285 Visualization 0.854343903067801 X-Cell 0.001288992008249549 ZDOCK 0.029904614591389534

Year

2021 0.03400823910947497 2022 0.24428083092295555 2023 0.37689543342974846 2024 0.8600227890262074 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.27061950823303554 docking 0.21775086760688178 visualization 0.20866868492948387 analysis 0.18537251716754044 between 0.15362179723842576 novel 0.10149154544783283 energy 0.08620689655172414 binding 0.07106992542272761 cell 0.06136011223510301 activity 0.052093332348814886 promising 0.05006276305102267 interaction 0.039208447168278815 stability 0.03282138374067784 synthesized 0.030089345049102857 experimental 0.02927711732998597 performance 0.023037731669497158 mechanism 0.019604223584139407 effective 0.01953038470058333 protein 0.01860739865613232 development 0.017352137635678947 synthesis 0.013770951783209038 including 0.013586354574318836 design 9.968249280070886E-4 chemical 0.0
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