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Application

Discovery Studio 0.9813288920056101 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0661447696845927 Amorphous Cell 0.281143635125936 Blends 0.002382573179033356 CASTEP 0.3769003857499433 CDOCKER 0.1700703426367143 CHARMm 0.26128885863399137 COMPASS 0.3563648740639891 COMPASS III 0.08486498751985477 COSMObase 0.0035171318357159064 COSMOconf 0.0040844111640571815 COSMOmic 2.269117313365101E-4 COSMOperm 9.076469253460404E-4 COSMOplex 2.269117313365101E-4 COSMOquick 0.0014749262536873156 COSMOtherm 0.062173814386203764 Cantera 0.0 Catalyst 0.11243476287724076 Classical Simulations 1.0 Conformers 0.0011345586566825505 Crystallization 0.07351940095302927 DFTB Plus 0.004651690492398457 DMol3 0.1708645336963921 DPD 0.002722940776038121 Discover 0.0035171318357159064 Forcite 0.5347174948944861 GULP 0.023031540730655775 Kinetix 2.269117313365101E-4 LUDI 0.0051055139550714775 LibDock 0.06954844565464034 LigandFit 0.0058997050147492625 MCSS 9.076469253460404E-4 MODELER 0.19911504424778761 MesoDyn 0.0012480145223508056 Mesocite 0.0035171318357159064 Mesoscale 0.0068073519400953025 Modules 0.0 Morphology 0.016791468118901746 ONETEP 0.0011345586566825505 Polymorph 0.0018152938506920807 QMERA 2.269117313365101E-4 QSAR 7.941910596777854E-4 Quantum Mechanics 0.5372135239391876 Reflex 0.05411844792375766 Reflex Plus 6.807351940095302E-4 Semi-empirical 0.006353528477422283 Sorption 0.055933741774449736 Synthia 7.941910596777854E-4 TURBOMOLE 5.672793283412752E-4 VAMP 0.0012480145223508056 Visualization 0.7923757658270932 X-Cell 0.0012480145223508056 ZDOCK 0.028363966417063763

Year

2021 0.0035703034757954425 2022 0.1570933529349995 2023 0.2277643599705975 2024 0.7111204452378452 2025 1.0 2026 0.4461829255486716 2027 0.0

Keywords

target 1.0 potential 0.2825614867935963 docking 0.21796878945507803 analysis 0.19630321700924197 visualization 0.1948386445129034 between 0.15367910711580224 novel 0.10368163224079592 energy 0.08782384728044038 binding 0.07423867481440331 cell 0.06509772233725569 promising 0.0622190798444523 activity 0.052320589869198526 stability 0.03868491490328771 interaction 0.03358416241603959 performance 0.033432654916418364 synthesized 0.028988434927528912 experimental 0.027826877430432807 effective 0.023635169940912075 mechanism 0.022675622443310943 including 0.01989798495025504 development 0.019140447452148882 protein 0.016968839957577902 synthesis 0.012019594969951013 design 0.0039896974900257565 chemical 0.0
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