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Application

Discovery Studio 0.9148845944144908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06871549806377193 Amorphous Cell 0.2837604020762956 Blends 0.002636565872950482 CASTEP 0.4164950152426464 CDOCKER 0.16231358655351405 CHARMm 0.24338798714674137 COMPASS 0.37793523935074563 COMPASS III 0.07810826398615803 COSMObase 0.0031309219741286975 COSMOconf 0.0036252780753069126 COSMOmic 2.471780505891077E-4 COSMOperm 0.0014006756200049435 COSMOplex 3.2957073411881023E-4 COSMOquick 0.0015654609870643487 COSMOtherm 0.06467825657081651 Cantera 0.0 Catalyst 0.1188926423333608 Classical Simulations 1.0 Conformers 0.001153497569415836 Crystallization 0.07744912251792041 DFTB Plus 0.005767487847079179 DMol3 0.18925599406772678 DPD 0.0032957073411881027 Discover 0.004613990277663344 Forcite 0.5451923869160419 GULP 0.026448051413034523 Kinetix 2.471780505891077E-4 LUDI 0.004449204910603939 LibDock 0.06649089560846996 LigandFit 0.005767487847079179 MCSS 8.239268352970257E-4 MODELER 0.1700584988053061 MesoDyn 0.0016478536705940513 Mesocite 0.004449204910603939 Mesoscale 0.008156875669440554 Modules 0.0 Morphology 0.017796819642415754 ONETEP 0.001153497569415836 Polymorph 0.0019774244047128615 QMERA 2.471780505891077E-4 QSAR 0.001318282936475241 Quantum Mechanics 0.5933921067809178 Reflex 0.05726291505314328 Reflex Plus 7.415341517673231E-4 Semi-empirical 0.007662519568262339 Sorption 0.05495591991431161 Synthia 0.0014006756200049435 TURBOMOLE 4.943561011782154E-4 VAMP 0.0014830683035346461 Visualization 0.8120622888687484 X-Cell 0.0012358902529455383 ZDOCK 0.027848727033039467

Year

2020 0.0 2021 0.03174464363795365 2022 0.2310450371665938 2023 0.3964145168342807 2024 0.9441189331001312 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.2628297018348624 docking 0.20133314220183487 visualization 0.19341313073394495 analysis 0.17950831422018348 between 0.15445814220183487 novel 0.09676032110091744 energy 0.09020212155963303 cell 0.06163990825688073 binding 0.061496559633027525 promising 0.0468033256880734 activity 0.04476060779816514 interaction 0.035586295871559634 experimental 0.03150086009174312 stability 0.031178325688073393 synthesized 0.027021215596330275 performance 0.0247276376146789 effective 0.018133600917431193 mechanism 0.017345183486238532 development 0.014872419724770642 including 0.010894495412844037 protein 0.010643635321100917 synthesis 0.009568520642201836 chemical 0.0012184633027522936 design 0.0
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