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Application

Discovery Studio 0.3609193598995921 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876543919113 Amorphous Cell 0.26925949330729015 Antibody 1.7234445912563912E-4 Blends 0.003331992876429023 CASTEP 0.019015338656862182 CDOCKER 0.09157235594875625 CHARMm 0.26592750043086116 COMPASS 0.3766300913425633 COMPASS III 0.05710346412362843 COSMObase 0.0 COSMOconf 5.74481530418797E-5 COSMOperm 2.297926121675188E-4 COSMOplex 0.0 COSMOquick 5.74481530418797E-5 COSMOtherm 0.0016085482851726316 Cantera 5.74481530418797E-5 Catalyst 0.03464123628425346 Classical Simulations 1.0 Conformers 0.0017808927442982709 Crystallization 0.038145573619808124 DFTB Plus 0.003044752111219624 DMol3 0.0427414258631585 DPD 0.00195323720342391 Discover 0.007181019130234963 Forcite 0.5193313034985925 GULP 0.029528350663526166 Kinetix 0.0 LUDI 0.0039639225598897 LibDock 0.023668639053254437 LigandFit 0.005687367151146091 MCSS 5.170333773769173E-4 MODELER 0.04676279657609008 MesoDyn 0.0010340667547538347 Mesocite 0.002355374274717068 Mesoscale 0.004595852243350376 Modules 0.0 Morphology 0.018555753432527144 Polymorph 0.00195323720342391 QMERA 3.4468891825127824E-4 QSAR 1.7234445912563912E-4 Quantum Mechanics 0.058941805020968574 Reflex 0.017923823749066467 Reflex Plus 2.297926121675188E-4 Semi-empirical 0.004883093008559775 Sorption 0.052622508186361806 Synthia 6.319296834606768E-4 TURBOMOLE 0.0 VAMP 0.001378755673005113 X-Cell 5.74481530418797E-5 ZDOCK 0.009536393404952031

Year

2017 0.026053802160559202 2018 0.04554119889853844 2019 0.06333403939843253 2020 0.09171785638635882 2021 0.10654522346960389 2022 0.29675916119466217 2023 0.6725270069900445 2024 0.8949375132387206 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 cell 0.22940643091302226 between 0.21448001673990374 amorphous 0.1760479877240706 potential 0.14459091860221804 energy 0.1306409988142568 analysis 0.09709144172421008 performance 0.08572225709702169 experimental 0.0779103020157634 novel 0.06423938062356141 adsorption 0.05824091511473809 interaction 0.05635767594336333 mechanism 0.0538466903815303 surface 0.051335704819697285 docking 0.03466555067308363 effective 0.01590290855827579 temperature 0.014089418985840832 water 0.013461672595382576 higher 0.011717932621887424 design 0.010113691846271883 development 0.009346446257934017 chemical 0.008369951872776732 enhanced 0.006556462300341773 stability 0.003417730348050499 promising 0.0
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