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Application

Discovery Studio 0.9684674587162818 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813607085346216 Amorphous Cell 0.27958937198067635 Antibody 2.0128824476650564E-4 Blends 0.0035225442834138487 CASTEP 0.41566022544283415 CDOCKER 0.17632850241545894 CHARMm 0.2526167471819646 COMPASS 0.37469806763285024 COMPASS III 0.07185990338164251 COSMObase 0.0029186795491143317 COSMOconf 0.004025764895330112 COSMOmic 2.0128824476650564E-4 COSMOperm 0.001107085346215781 COSMOplex 4.0257648953301127E-4 COSMOquick 0.0012077294685990338 COSMOtherm 0.06743156199677938 Cantera 0.0 Catalyst 0.11594202898550725 Classical Simulations 1.0 Conformers 0.0018115942028985507 Crystallization 0.07719404186795491 DFTB Plus 0.006239935587761675 DMol3 0.1932367149758454 DPD 0.003421900161030596 Discover 0.005938003220611917 Forcite 0.5381441223832528 GULP 0.025362318840579712 Kinetix 2.0128824476650564E-4 LUDI 0.005938003220611917 LibDock 0.06863929146537842 LigandFit 0.009259259259259259 MCSS 0.0015096618357487923 MODELER 0.2094404186795491 MesoDyn 0.0015096618357487923 Mesocite 0.004931561996779388 Mesoscale 0.008756038647342996 Morphology 0.01761272141706924 ONETEP 0.0014090177133655394 Polymorph 0.002214170692431562 QMERA 2.0128824476650564E-4 QSAR 0.0015096618357487923 Quantum Mechanics 0.5969202898550725 Reflex 0.05666264090177134 Reflex Plus 5.03220611916264E-4 Reflex QPA 0.0 Semi-empirical 0.008353462157809985 Sorption 0.05233494363929147 Synthia 0.001006441223832528 TURBOMOLE 6.038647342995169E-4 VAMP 0.001710950080515298 Visualization 0.8262882447665056 X-Cell 0.0014090177133655394 ZDOCK 0.030193236714975844

Year

2019 0.03958411624702493 2020 0.15006889640486032 2021 0.19403732932481524 2022 0.22071902793436052 2023 0.6175623199298509 2024 0.8080921959163222 2025 1.0 2026 0.5170988350244269 2027 0.0

Keywords

target 1.0 potential 0.24696058495219142 docking 0.20006057197248303 visualization 0.19041232206983083 analysis 0.16990438281486608 between 0.14948297494916282 novel 0.09250205512049496 energy 0.07753212477826331 binding 0.061826677627309305 cell 0.05637520010383767 activity 0.04953922035218276 promising 0.041708129624021116 interaction 0.029204343875740925 synthesized 0.025180634275083286 experimental 0.02496430580192965 stability 0.01998875091939601 mechanism 0.015878509929476918 effective 0.010297235322113097 performance 0.009691515597282914 protein 0.00800415350668455 development 0.007874356422792368 synthesis 0.004932289187902911 including 0.001903690563752001 chemical 5.191883355687276E-4 design 0.0
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