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Application

Discovery Studio 0.8568706485892268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06943066851815116 Amorphous Cell 0.2867486609799643 Blends 0.002578853402102757 CASTEP 0.40517754413806784 CDOCKER 0.1508629240230113 CHARMm 0.23576671295377902 COMPASS 0.37373536996627654 COMPASS III 0.0849037889307677 COSMObase 0.003669906764530847 COSMOconf 0.004066653441777425 COSMOmic 1.9837333862328903E-4 COSMOperm 0.0013886133703630231 COSMOplex 1.9837333862328903E-4 COSMOquick 0.0015869867089863122 COSMOtherm 0.06516564173775044 Cantera 0.0 Catalyst 0.10265820273755208 Classical Simulations 1.0 Conformers 9.918666931164452E-4 Crystallization 0.07607617536203135 DFTB Plus 0.005752826820075382 DMol3 0.18309859154929578 DPD 0.0027772267407260463 Discover 0.00416584011108907 Forcite 0.5497917079944455 GULP 0.02568934735171593 Kinetix 2.9756000793493357E-4 LUDI 0.0038682801031541363 LibDock 0.06407458837532236 LigandFit 0.004860146796270581 MCSS 7.934933544931561E-4 MODELER 0.18042055147788139 MesoDyn 0.0015869867089863122 Mesocite 0.0038682801031541363 Mesoscale 0.007339813529061694 Modules 0.0 Morphology 0.01735766712953779 ONETEP 0.0010910533624280897 Polymorph 0.0019837333862328904 QMERA 1.9837333862328903E-4 QSAR 0.0010910533624280897 Quantum Mechanics 0.5760761753620314 Reflex 0.056139654830390795 Reflex Plus 8.926800238048007E-4 Semi-empirical 0.0077365602063082725 Sorption 0.05802420154731204 Synthia 0.0014878000396746677 TURBOMOLE 5.951200158698671E-4 VAMP 0.0015869867089863122 Visualization 0.7476691132711764 X-Cell 0.0013886133703630231 ZDOCK 0.02588772069033922

Year

2021 0.0 2022 0.10826210826210826 2023 0.23896011396011396 2024 0.7097578347578347 2025 1.0 2026 0.37918447293447294 2027 7.122507122507123E-4

Keywords

target 1.0 potential 0.2722018101980464 docking 0.19423783493144547 analysis 0.18576933416972846 visualization 0.17972040505421633 between 0.15996056994354332 novel 0.09844072049466798 energy 0.0981270723183081 cell 0.0660901514472623 binding 0.05941392597903038 promising 0.05703916121516265 activity 0.04252173133793351 performance 0.03754816739851241 stability 0.03754816739851241 experimental 0.03441168563491352 interaction 0.03351554798817098 synthesized 0.026480867461242046 effective 0.019625414463661617 mechanism 0.018774083699256205 development 0.01796755981718792 including 0.01720584281745676 synthesis 0.006989873644591809 protein 0.006945066762254683 design 0.003091674881261762 chemical 0.0
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