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Application

Discovery Studio 1.0 Materials Studio 0.9647058823529412 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05945540844366725 Amorphous Cell 0.2797901573819635 Blends 0.0017486884836372721 CASTEP 0.31426430177366976 CDOCKER 0.17062203347489382 CHARMm 0.27804146889832626 COMPASS 0.3354983762178366 COMPASS III 0.10467149637771671 COSMObase 0.004746440169872595 COSMOconf 0.006495128653509868 COSMOmic 0.0 COSMOperm 4.996252810392206E-4 COSMOplex 2.498126405196103E-4 COSMOquick 0.0012490632025980515 COSMOtherm 0.0632025980514614 Catalyst 0.07919060704471646 Classical Simulations 1.0 Conformers 2.498126405196103E-4 Crystallization 0.07169622782912816 DFTB Plus 0.002498126405196103 DMol3 0.1478890831876093 DPD 0.0014988758431176618 Discover 0.0044966275293529855 Forcite 0.5193604796402698 GULP 0.01748688483637272 Kinetix 0.0 LUDI 0.0044966275293529855 LibDock 0.07119660254808893 LigandFit 0.003997002248313765 MCSS 4.996252810392206E-4 MODELER 0.2610542093429928 MesoDyn 4.996252810392206E-4 Mesocite 0.0027479390457157134 Mesoscale 0.004746440169872595 Morphology 0.01648763427429428 ONETEP 4.996252810392206E-4 Polymorph 0.0019985011241568824 QMERA 2.498126405196103E-4 QSAR 4.996252810392206E-4 Quantum Mechanics 0.45291031726205344 Reflex 0.05221084186859855 Reflex Plus 4.996252810392206E-4 Semi-empirical 0.004246814888833375 Sorption 0.05620784411691231 Synthia 7.494379215588309E-4 TURBOMOLE 0.0 VAMP 9.992505620784412E-4 Visualization 0.69872595553335 X-Cell 0.0017486884836372721 ZDOCK 0.028728453659755182

Year

2024 0.3242969856362533 2025 1.0 2026 0.7902083754804774 2027 0.0

Keywords

target 1.0 potential 0.31648870126645146 docking 0.2300720139061336 analysis 0.22200148994288552 visualization 0.16401787931462627 between 0.1429103551030544 novel 0.0931214303451701 promising 0.08840327787434815 binding 0.0779736776756891 energy 0.06977899180531413 cell 0.06232927737770052 activity 0.04656071517258505 stability 0.03687608641668736 performance 0.030543829153215792 including 0.02396324807549044 strong 0.01539607648373479 effective 0.012540352619816241 development 0.012292028805562454 synthesized 0.011174571641420413 enhanced 0.010305438291532158 mechanism 0.008815495406009436 experimental 0.005835609634963993 interaction 0.0027315619567916563 protein 4.966476285075739E-4 design 0.0
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