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Application

Discovery Studio 1.0 Materials Studio 0.9830337886412652 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.066469013006886 Amorphous Cell 0.279743687834736 Blends 0.002486610558530987 CASTEP 0.3929801071155318 CDOCKER 0.17061973986228002 CHARMm 0.2595638867635807 COMPASS 0.36256694720734506 COMPASS III 0.08224942616679419 COSMObase 0.003538638102524866 COSMOconf 0.004112471308339709 COSMOmic 9.563886763580719E-5 COSMOperm 0.0013389441469013007 COSMOplex 2.869166029074216E-4 COSMOquick 0.001434583014537108 COSMOtherm 0.06474751338944147 Cantera 0.0 Catalyst 0.12031369548584545 Classical Simulations 1.0 Conformers 6.694720734506504E-4 Crystallization 0.07287681713848508 DFTB Plus 0.00612088752869166 DMol3 0.17664498852333588 DPD 0.0031560826319816373 Discover 0.0038255547054322878 Forcite 0.5326128538638103 GULP 0.02457918898240245 Kinetix 1.9127773527161438E-4 LUDI 0.004112471308339709 LibDock 0.07125095638867636 LigandFit 0.005355776587605203 MCSS 7.651109410864575E-4 MODELER 0.1968247895944912 MesoDyn 0.001434583014537108 Mesocite 0.004112471308339709 Mesoscale 0.0076511094108645756 Modules 0.0 Morphology 0.017214996174445295 ONETEP 0.001052027543993879 Polymorph 0.002104055087987758 QMERA 1.9127773527161438E-4 QSAR 0.0012433052792654934 Quantum Mechanics 0.5586266258607498 Reflex 0.05307957153787299 Reflex Plus 8.607498087222647E-4 Semi-empirical 0.008033664881407804 Sorption 0.05480107115531752 Synthia 0.001530221882172915 TURBOMOLE 5.738332058148432E-4 VAMP 0.001530221882172915 Visualization 0.8530030604437644 X-Cell 0.0013389441469013007 ZDOCK 0.029074215761285386

Year

2021 0.06637089618456078 2022 0.15031055900621118 2023 0.31259982253771074 2024 0.7217391304347827 2025 1.0 2026 0.37710736468500444 2027 0.0

Keywords

target 1.0 potential 0.2777114140956461 docking 0.22391564031799646 visualization 0.2089632162128764 analysis 0.19022119701775342 between 0.1533550273921819 novel 0.10268978868888248 energy 0.08456563825843391 binding 0.07282613172962063 cell 0.06265189273798245 promising 0.05634963133830374 activity 0.05507270255797669 interaction 0.03682497837459324 stability 0.03460065082176546 synthesized 0.031758454504263296 experimental 0.030316760720023067 performance 0.024179264324257526 protein 0.020966346747950736 development 0.020389669234254643 effective 0.019277505457840755 mechanism 0.01915393170490588 including 0.015776249124685917 synthesis 0.01416979033653252 design 0.0024302838077192405 chemical 0.0
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