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Application

Discovery Studio 0.8893093054575771 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06985038274182324 Amorphous Cell 0.2858385525400139 Blends 0.0026096033402922755 CASTEP 0.4078810020876827 CDOCKER 0.156750173973556 CHARMm 0.23869171885873347 COMPASS 0.37769659011830203 COMPASS III 0.07967988865692414 COSMObase 0.0033054975643702156 COSMOconf 0.003827418232428671 COSMOmic 2.6096033402922753E-4 COSMOperm 0.0013917884481558804 COSMOplex 3.479471120389701E-4 COSMOquick 0.0013917884481558804 COSMOtherm 0.06402226861517049 Cantera 0.0 Catalyst 0.11656228253305498 Classical Simulations 1.0 Conformers 9.568545581071677E-4 Crystallization 0.07741823242867084 DFTB Plus 0.005915100904662491 DMol3 0.1870215727209464 DPD 0.003218510786360473 Discover 0.004001391788448156 Forcite 0.548973556019485 GULP 0.02592205984690327 Kinetix 2.6096033402922753E-4 LUDI 0.004349338900487126 LibDock 0.0656750173973556 LigandFit 0.005480167014613779 MCSS 5.219206680584551E-4 MODELER 0.16910229645093947 MesoDyn 0.0015657620041753654 Mesocite 0.004436325678496869 Mesoscale 0.008089770354906054 Modules 0.0 Morphology 0.018093249826026444 ONETEP 0.0010438413361169101 Polymorph 0.0019137091162143354 QMERA 2.6096033402922753E-4 QSAR 0.0012178148921363954 Quantum Mechanics 0.5833333333333334 Reflex 0.05697633959638135 Reflex Plus 7.828810020876827E-4 Semi-empirical 0.007828810020876827 Sorption 0.055671537926235214 Synthia 0.0014787752261656228 TURBOMOLE 5.219206680584551E-4 VAMP 0.0014787752261656228 Visualization 0.7837508698677801 X-Cell 0.0012178148921363954 ZDOCK 0.02687891440501044

Year

2021 0.00236510161177295 2022 0.15478276103714086 2023 0.3673791170287316 2024 0.8770147161878066 2025 1.0 2026 0.3723721093202523 2027 0.0

Keywords

target 1.0 potential 0.26617873651771956 docking 0.1980739599383667 visualization 0.18782742681047765 analysis 0.18332049306625578 between 0.15624036979969183 novel 0.09653312788906009 energy 0.09275808936825886 cell 0.06417565485362095 binding 0.061248073959938365 promising 0.05088597842835131 activity 0.04479969183359014 interaction 0.03466872110939907 stability 0.03447611710323575 experimental 0.032126348228043146 performance 0.030508474576271188 synthesized 0.02835130970724191 effective 0.019915254237288134 mechanism 0.01926040061633282 development 0.015793528505392913 including 0.013366718027734977 synthesis 0.00989984591679507 protein 0.008898305084745763 chemical 0.0010400616332819723 design 0.0
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