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Application

Discovery Studio 1.0 Materials Studio 0.9641104098935425 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06697941099817566 Amorphous Cell 0.27174007471114586 Antibody 1.7374685083832854E-4 Blends 0.003127443315089914 CASTEP 0.39805403527061073 CDOCKER 0.18052297802102338 CHARMm 0.2658326817826427 COMPASS 0.36556337416384327 COMPASS III 0.07575362696551124 COSMObase 0.0030405698896707497 COSMOconf 0.0035618104421857354 COSMOmic 2.6062027625749283E-4 COSMOperm 0.0012162279558683 COSMOplex 2.6062027625749283E-4 COSMOquick 0.0017374685083832856 COSMOtherm 0.0617670054730258 Cantera 0.0 Catalyst 0.1164972634870993 Classical Simulations 1.0 Conformers 0.0013899748067066283 Crystallization 0.07488489271131961 DFTB Plus 0.005038658674311528 DMol3 0.18321605420901746 DPD 0.0029536964642515855 Discover 0.004604291547215707 Forcite 0.5306228824602555 GULP 0.025627660498653462 Kinetix 2.6062027625749283E-4 LUDI 0.00547302580140735 LibDock 0.07167057597081053 LigandFit 0.008426722265658935 MCSS 0.0013899748067066283 MODELER 0.20875684128225175 MesoDyn 0.0012162279558683 Mesocite 0.003996177569281557 Mesoscale 0.007297367735209799 Modules 0.0 Morphology 0.017287811658413692 ONETEP 0.0014768482321257928 Polymorph 0.0018243419338024498 QMERA 1.7374685083832854E-4 QSAR 0.0011293545304491355 Quantum Mechanics 0.569542177048041 Reflex 0.05533837199200765 Reflex Plus 8.687342541916428E-4 Semi-empirical 0.006863000608113978 Sorption 0.054556511163235163 Synthia 0.0011293545304491355 TURBOMOLE 4.343671270958214E-4 VAMP 0.0014768482321257928 Visualization 0.8602206585005647 X-Cell 0.0012162279558683 ZDOCK 0.030318825471288332

Year

2019 0.0029861550990860557 2020 0.09890507646366845 2021 0.13844900913944438 2022 0.15690887702470366 2023 0.43588815491810695 2024 0.7615600398154013 2025 1.0 2026 0.38467107049135824 2027 0.0

Keywords

target 1.0 potential 0.2641160364093836 docking 0.21668023384888627 visualization 0.20754088655368905 analysis 0.18034485310441797 between 0.15185377044327683 novel 0.10216088211352031 energy 0.08088507363279805 binding 0.07193073336786798 cell 0.05809220750388515 activity 0.05476208095907645 promising 0.04950788129948938 interaction 0.03936949604084955 synthesized 0.02715903204321764 stability 0.026678013764523053 experimental 0.02397691112262266 mechanism 0.019943757862798787 protein 0.019351735365943906 effective 0.016909642566417523 performance 0.016872641160364094 development 0.015873603196921483 synthesis 0.012099459779471619 including 0.008288314955968327 design 0.0014060534300303412 chemical 0.0
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