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Application

Discovery Studio 1.0 Materials Studio 0.4778999792488068 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053480141565080616 Amorphous Cell 0.15375540699960677 Blends 7.864726700747149E-4 CASTEP 0.2744789618560755 CDOCKER 0.33425088478175385 CHARMm 0.3955957530475816 COMPASS 0.24616594573338577 COMPASS III 0.04758159653952025 COSMObase 0.0011797090051120724 COSMOconf 0.0 COSMOperm 3.9323633503735744E-4 COSMOquick 0.001966181675186787 COSMOtherm 0.0369642154935116 Catalyst 0.25639009044435707 Classical Simulations 0.8773102634683445 Conformers 3.9323633503735744E-4 Crystallization 0.05190719622493118 DFTB Plus 0.0023594180102241447 DMol3 0.12780180888714118 DPD 0.001966181675186787 Discover 0.0015729453401494297 Forcite 0.35155328352339754 GULP 0.008257963035784506 LUDI 0.008651199370821865 LibDock 0.11875737318128195 LigandFit 0.012583562721195438 MCSS 0.001966181675186787 MODELER 0.2681871804954778 MesoDyn 0.0011797090051120724 Mesocite 0.0027526543452615023 Mesoscale 0.005112072355485647 Morphology 0.008651199370821865 ONETEP 0.0 Polymorph 0.0015729453401494297 QSAR 0.0011797090051120724 Quantum Mechanics 0.3955957530475816 Reflex 0.04128981517892253 Reflex Plus 3.9323633503735744E-4 Semi-empirical 0.003539127015336217 Sorption 0.019661816751867872 Synthia 0.0 TURBOMOLE 0.0 VAMP 7.864726700747149E-4 Visualization 1.0 X-Cell 7.864726700747149E-4 ZDOCK 0.03539127015336217

Year

2020 0.04290137107474569 2021 0.17868199911543564 2022 0.2848297213622291 2023 0.5798319327731093 2024 0.9402919062361786 2025 1.0 2026 0.24988942945599293 2027 0.0

Keywords

novel 1.0 target 0.9602905569007264 potential 0.3360774818401937 docking 0.32897497982243745 visualization 0.21565778853914447 analysis 0.17062146892655367 synthesized 0.13171912832929783 synthesis 0.10379338175948345 activity 0.09878934624697337 binding 0.09588377723970944 promising 0.09071832122679581 compound 0.07506053268765134 development 0.07409200968523003 between 0.06828087167070218 design 0.037933817594834544 drug 0.03599677158999193 protein 0.03405972558514932 vitro 0.025504439063761097 potent 0.017110573042776432 effective 0.014850686037126715 inhibition 0.012106537530266344 stability 0.01033091202582728 cell 0.008393866020984665 treatment 0.0022598870056497176 therapeutic 0.0
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