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Application

Discovery Studio 1.0 Materials Studio 0.8653225806451613 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05754235009411132 Amorphous Cell 0.2667383705297123 Blends 0.0018822264049475664 CASTEP 0.3016940037644528 CDOCKER 0.18580263511696693 CHARMm 0.3008873353051896 COMPASS 0.32643183651519225 COMPASS III 0.10137133638074751 COSMObase 0.005108900242000538 COSMOconf 0.0056466792148427 COSMOmic 0.0 COSMOperm 5.377789728421619E-4 COSMOplex 2.6888948642108095E-4 COSMOquick 8.066684592632429E-4 COSMOtherm 0.06157569239042753 Catalyst 0.08443129873621942 Classical Simulations 1.0 Conformers 2.6888948642108095E-4 Crystallization 0.07071793492874429 DFTB Plus 0.0034955633234740524 DMol3 0.14466254369454154 DPD 0.0024200053777897286 Discover 0.005108900242000538 Forcite 0.5022855606345792 GULP 0.016402258671685935 Kinetix 0.0 LUDI 0.004840010755579457 LibDock 0.07797795106211347 LigandFit 0.004571121269158376 MCSS 2.6888948642108095E-4 MODELER 0.27991395536434527 MesoDyn 5.377789728421619E-4 Mesocite 0.0032266738370529714 Mesoscale 0.005915568701263781 Morphology 0.015864479698843775 ONETEP 8.066684592632429E-4 Polymorph 0.0024200053777897286 QMERA 2.6888948642108095E-4 QSAR 5.377789728421619E-4 Quantum Mechanics 0.4388276418392041 Reflex 0.05135789190642646 Reflex Plus 5.377789728421619E-4 Semi-empirical 0.004840010755579457 Sorption 0.05297122882495294 Synthia 8.066684592632429E-4 TURBOMOLE 0.0 VAMP 5.377789728421619E-4 Visualization 0.7464372143049207 X-Cell 0.0013444474321054048 ZDOCK 0.029846732992739985

Year

2024 0.36462832461923167 2025 1.0 2026 0.8949761309388498 2027 0.0

Keywords

target 1.0 potential 0.32777631924389605 docking 0.2546600157521659 analysis 0.23378839590443687 visualization 0.1807561039642951 between 0.14137568915725912 novel 0.09792596482016278 promising 0.09608821212916777 binding 0.09162509845103702 energy 0.06025203465476503 activity 0.057232869519558936 cell 0.056182725124704645 stability 0.04069309530060383 including 0.027960094512995536 performance 0.02362824888422158 strong 0.019296403255447625 development 0.018114990811236544 effective 0.01640850616959832 synthesized 0.015752165922814386 mechanism 0.010370175899186138 protein 0.009188763454975058 enhanced 0.006432134418482541 interaction 0.0039380414807035965 therapeutic 0.0039380414807035965 experimental 0.0
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