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Application

Discovery Studio 1.0 Materials Studio 0.9907028635180365 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06677131127746921 Amorphous Cell 0.2777106978990582 Blends 0.002294131852209611 CASTEP 0.3752716735088143 CDOCKER 0.17242212026080656 CHARMm 0.2663607824197054 COMPASS 0.35317556145858486 COMPASS III 0.08439990340497465 COSMObase 0.0035015696691620382 COSMOconf 0.004105288577638252 COSMOmic 2.414875633904854E-4 COSMOperm 9.659502535619416E-4 COSMOplex 2.414875633904854E-4 COSMOquick 0.0014489253803429123 COSMOtherm 0.06254527891813572 Cantera 0.0 Catalyst 0.11289543588505192 Classical Simulations 1.0 Conformers 0.001207437816952427 Crystallization 0.07413668196087901 DFTB Plus 0.004226032359333495 DMol3 0.16988650084520648 DPD 0.0028978507606858247 Discover 0.0037430572325525234 Forcite 0.5297029702970297 GULP 0.023182806085486597 Kinetix 2.414875633904854E-4 LUDI 0.005795701521371649 LibDock 0.07003139338324077 LigandFit 0.006520164211543105 MCSS 0.0010866940352571844 MODELER 0.20007244626901716 MesoDyn 0.0013281815986476697 Mesocite 0.003622313450857281 Mesoscale 0.007123883120019319 Modules 0.0 Morphology 0.01690412943733398 ONETEP 0.0010866940352571844 Polymorph 0.0015696691620381551 QMERA 2.414875633904854E-4 QSAR 7.244626901714562E-4 Quantum Mechanics 0.5345327215648394 Reflex 0.054938420671335426 Reflex Plus 6.037189084762135E-4 Semi-empirical 0.005916445303066892 Sorption 0.05469693310794494 Synthia 8.452064718666989E-4 TURBOMOLE 4.829751267809708E-4 VAMP 0.001207437816952427 Visualization 0.81345085728085 X-Cell 0.0013281815986476697 ZDOCK 0.02861627626177252

Year

2021 0.039423631123919306 2022 0.19181556195965418 2023 0.24887608069164266 2024 0.6786167146974064 2025 1.0 2026 0.488299711815562 2027 0.0

Keywords

target 1.0 potential 0.28152539657106235 docking 0.2230945895422742 visualization 0.2019441328846873 analysis 0.19638946749986647 between 0.15344763125567484 novel 0.10249425839876088 energy 0.08518933931528067 binding 0.07728462319072799 cell 0.0638786519254393 promising 0.06104790898894408 activity 0.05303637237622176 stability 0.03893606793783048 interaction 0.03615873524542007 performance 0.030604069860599263 synthesized 0.029161993270309244 experimental 0.02686535277466218 effective 0.023820968861827697 mechanism 0.021737969342519894 including 0.01981520055546654 protein 0.01906745713827912 development 0.017839021524328365 synthesis 0.0141537146824761 design 0.005821716605244886 chemical 0.0
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