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Application

Discovery Studio 1.0 Materials Studio 0.9857536132140399 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06697247706422019 Amorphous Cell 0.2758715596330275 Antibody 1.834862385321101E-4 Blends 0.0029357798165137615 CASTEP 0.3956880733944954 CDOCKER 0.178348623853211 CHARMm 0.2630275229357798 COMPASS 0.3681651376146789 COMPASS III 0.07513761467889908 COSMObase 0.0030275229357798164 COSMOconf 0.0034862385321100917 COSMOmic 2.7522935779816516E-4 COSMOperm 8.256880733944954E-4 COSMOplex 2.7522935779816516E-4 COSMOquick 0.001834862385321101 COSMOtherm 0.06247706422018349 Cantera 0.0 Catalyst 0.11201834862385321 Classical Simulations 1.0 Conformers 0.0013761467889908258 Crystallization 0.07458715596330276 DFTB Plus 0.004862385321100917 DMol3 0.18275229357798164 DPD 0.0029357798165137615 Discover 0.0047706422018348625 Forcite 0.5308256880733945 GULP 0.02522935779816514 Kinetix 1.834862385321101E-4 LUDI 0.005596330275229358 LibDock 0.07036697247706422 LigandFit 0.00871559633027523 MCSS 0.0014678899082568807 MODELER 0.21678899082568806 MesoDyn 0.0011926605504587156 Mesocite 0.004403669724770643 Mesoscale 0.007522935779816514 Modules 0.0 Morphology 0.01724770642201835 ONETEP 0.0014678899082568807 Polymorph 0.0017431192660550458 QMERA 1.834862385321101E-4 QSAR 0.0011009174311926607 Quantum Mechanics 0.5669724770642202 Reflex 0.055137614678899084 Reflex Plus 6.422018348623853E-4 Semi-empirical 0.006788990825688073 Sorption 0.054587155963302755 Synthia 8.256880733944954E-4 TURBOMOLE 5.504587155963303E-4 VAMP 0.0015596330275229357 Visualization 0.8329357798165138 X-Cell 0.0011926605504587156 ZDOCK 0.03

Year

2019 0.009355297945901973 2020 0.11765304047183242 2021 0.15558267236119586 2022 0.17642871669717308 2023 0.42098840756558875 2024 0.8277404921700223 2025 1.0 2026 0.4320724018710596 2027 0.0

Keywords

target 1.0 potential 0.25994245398289384 docking 0.21059477356036418 visualization 0.19892790981829647 analysis 0.17795908714674236 between 0.15143273816562217 novel 0.09944424736904339 energy 0.08087974459028024 binding 0.06873989988569627 cell 0.05955618619683891 activity 0.05273737732056285 promising 0.048835284379803716 interaction 0.035434157108509716 stability 0.026762839462378306 synthesized 0.02463442513105514 experimental 0.024200859248748572 mechanism 0.02045642662882819 performance 0.017894446415198453 protein 0.017066729730795004 effective 0.015884277324504356 development 0.013677032832761815 synthesis 0.010642071656615822 including 0.007646525560679516 design 0.0022860746521619173 chemical 0.0
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