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Application

Discovery Studio 1.0 Materials Studio 0.9838529588594005 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06537557371543715 Amorphous Cell 0.2789656330460092 Blends 0.002238889510802642 CASTEP 0.36908093585581553 CDOCKER 0.16802865778573828 CHARMm 0.26351729542147095 COMPASS 0.3565431545953207 COMPASS III 0.08586141273928131 COSMObase 0.0034702787417440948 COSMOconf 0.004365834546065151 COSMOmic 1.1194447554013209E-4 COSMOperm 0.001231389230941453 COSMOplex 1.1194447554013209E-4 COSMOquick 0.0013433337064815852 COSMOtherm 0.06212918392477331 Cantera 0.0 Catalyst 0.11798947721929923 Classical Simulations 1.0 Conformers 7.836113287809246E-4 Crystallization 0.07365946490540692 DFTB Plus 0.005037501399305944 DMol3 0.16724504645695734 DPD 0.0026866674129631704 Discover 0.0034702787417440948 Forcite 0.5340870928019702 GULP 0.02182917273032576 Kinetix 2.2388895108026418E-4 LUDI 0.004701667972685548 LibDock 0.07074890854136348 LigandFit 0.005373334825926341 MCSS 6.716668532407926E-4 MODELER 0.20385088995858056 MesoDyn 8.955558043210567E-4 Mesocite 0.0034702787417440948 Mesoscale 0.006492779581327661 Modules 0.0 Morphology 0.017799171610881005 ONETEP 0.001119444755401321 Polymorph 0.0016791671331019813 QMERA 1.1194447554013209E-4 QSAR 8.955558043210567E-4 Quantum Mechanics 0.5265868129407814 Reflex 0.05350945930818314 Reflex Plus 0.0010075002798611888 Semi-empirical 0.006716668532407925 Sorption 0.056308071196686446 Synthia 0.001231389230941453 TURBOMOLE 5.597223777006605E-4 VAMP 0.0013433337064815852 Visualization 0.8161871711631031 X-Cell 0.0013433337064815852 ZDOCK 0.02876973021381395

Year

2022 0.060514940800601394 2023 0.2827476038338658 2024 0.5844766021424544 2025 1.0 2026 0.39945498966359705 2027 0.0

Keywords

target 1.0 potential 0.2885090406086355 docking 0.22626222705266277 visualization 0.20358660211441557 analysis 0.20057306590257878 between 0.15339393340578994 novel 0.10354708032803082 energy 0.08595988538681948 binding 0.0774627013140994 cell 0.06585317656358067 promising 0.06506274083588579 activity 0.05701017685999407 stability 0.039669993083687384 interaction 0.03650825017290781 synthesized 0.0316668313407766 performance 0.03146922240885288 experimental 0.027813457168264007 effective 0.023120245035075586 mechanism 0.022922636103151862 development 0.02129236241478115 including 0.02124296018180022 protein 0.020501926687086256 synthesis 0.013733820768698746 design 0.004347396502321905 chemical 0.0
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