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Application

Discovery Studio 1.0 Materials Studio 0.9448168737737083 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06258457374830853 Amorphous Cell 0.2754848894903022 Blends 0.0027063599458728013 CASTEP 0.39569237708615246 CDOCKER 0.18121335137573297 CHARMm 0.2665764546684709 COMPASS 0.36535859269282817 COMPASS III 0.08017591339648174 COSMObase 0.0033829499323410014 COSMOconf 0.003946774921064502 COSMOmic 1.1276499774470004E-4 COSMOperm 0.0012404149751917004 COSMOplex 3.3829499323410016E-4 COSMOquick 0.0010148849797023004 COSMOtherm 0.06585475868290483 Cantera 0.0 Catalyst 0.11366711772665765 Classical Simulations 1.0 Conformers 0.0010148849797023004 Crystallization 0.07442489851150202 DFTB Plus 0.0064276048714479025 DMol3 0.18335588633288227 DPD 0.002819124943617501 Discover 0.005299954894000902 Forcite 0.5244700045105999 GULP 0.02525935949481281 Kinetix 2.255299954894001E-4 LUDI 0.005299954894000902 LibDock 0.07386107352277853 LigandFit 0.007104194857916103 MCSS 0.0012404149751917004 MODELER 0.21549391069012178 MesoDyn 0.0016914749661705007 Mesocite 0.0037212449255751017 Mesoscale 0.007329724853405503 Modules 0.0 Morphology 0.017929634641407306 ONETEP 7.893549842129003E-4 Polymorph 0.0022552999548940008 QMERA 2.255299954894001E-4 QSAR 0.0014659449706811007 Quantum Mechanics 0.5669824086603519 Reflex 0.05390166892196662 Reflex Plus 7.893549842129003E-4 Semi-empirical 0.008457374830852503 Sorption 0.05480378890392422 Synthia 0.0018042399639152007 TURBOMOLE 4.510599909788002E-4 VAMP 0.0015787099684258007 Visualization 0.8775372124492558 X-Cell 0.0010148849797023004 ZDOCK 0.030897609382047813

Year

2020 0.03961145452251798 2021 0.1906143559984862 2022 0.2188722089062697 2023 0.38249022328749843 2024 0.8695597325596064 2025 1.0 2026 0.5172196291156805 2027 0.0

Keywords

target 1.0 potential 0.2694967345370726 docking 0.22349212447176334 visualization 0.21119861698040723 analysis 0.18617940837495198 between 0.14968305800998846 novel 0.09978870533999232 energy 0.07774683058009989 binding 0.07332885132539378 cell 0.05748175182481752 activity 0.055368805224740685 promising 0.05287168651555897 interaction 0.03337495197848636 synthesized 0.028668843641951595 stability 0.0262677679600461 experimental 0.025403380714560123 protein 0.01930464848252017 development 0.01906454091432962 mechanism 0.016471379177871687 performance 0.014646561659623511 effective 0.014262389550518633 including 0.010372646945831733 synthesis 0.010372646945831733 design 0.0012485593545908567 chemical 0.0
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