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Application

Discovery Studio 0.9561226508407518 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06863171633674135 Amorphous Cell 0.26397650641722864 Antibody 2.1753317380900588E-4 Blends 0.003099847726778334 CASTEP 0.44583423972155756 CDOCKER 0.18196649989123342 CHARMm 0.26897976941483576 COMPASS 0.3763867739830324 COMPASS III 0.05759190776593431 COSMObase 0.00222971503154231 COSMOconf 0.002882314552969328 COSMOmic 2.1753317380900588E-4 COSMOperm 0.0012508157494017839 COSMOplex 4.894496410702633E-4 COSMOquick 0.00184903197737655 COSMOtherm 0.06705460082662607 Cantera 5.438329345225147E-5 Catalyst 0.15298020448118338 Classical Simulations 1.0 Conformers 0.0014683489232107897 Crystallization 0.07738742658255383 DFTB Plus 0.005873395692843159 DMol3 0.2114422449423537 DPD 0.004622579943441374 Discover 0.008048727430933217 Forcite 0.5089732434196215 GULP 0.03257559277789863 Kinetix 1.631498803567544E-4 LUDI 0.008375027191646726 LibDock 0.0702632151403089 LigandFit 0.01636937132912769 MCSS 0.0017946486839242985 MODELER 0.2256906678268436 MesoDyn 0.0025016314988035677 Mesocite 0.005819012399390907 Mesoscale 0.010822275396998041 Modules 0.0 Morphology 0.01881661953447901 ONETEP 0.002120948444637807 Polymorph 0.00222971503154231 QMERA 5.982162279747662E-4 QSAR 0.0020665651511855556 Quantum Mechanics 0.6435718947139438 Reflex 0.05634109201653252 Reflex Plus 0.0012508157494017839 Semi-empirical 0.009082010006525995 Sorption 0.052044811833804654 Synthia 0.0013595823363062867 TURBOMOLE 7.613661083315206E-4 VAMP 0.0025016314988035677 Visualization 0.8033500108766587 X-Cell 0.0011420491624972808 ZDOCK 0.030073961279095063

Year

2013 0.0 2014 0.03267477203647416 2015 0.05867950016886187 2016 0.06357649442755826 2017 0.06838905775075987 2018 0.08181357649442755 2019 0.09490037149611617 2020 0.11170212765957446 2021 0.4211415062478892 2022 0.514775413711584 2023 0.7187605538669368 2024 1.0 2025 0.9663964876730834 2026 0.3596757852077001 2027 7.598784194528875E-4

Keywords

target 1.0 potential 0.21728961351560017 visualization 0.17686997592987874 docking 0.17530314728189292 between 0.15159634860802035 analysis 0.14846269131204867 novel 0.09021753939779281 energy 0.07802352513738135 binding 0.057314137790090376 cell 0.0494345792270312 activity 0.04602842999227939 interaction 0.034878968163858486 experimental 0.03067805077433126 promising 0.024592397474908035 synthesized 0.0201871111312957 mechanism 0.014328534447522594 protein 0.010513647304600571 stability 0.008833280348789682 development 0.005177346836822744 synthesis 0.00501839320586766 chemical 0.0049729778827376355 performance 0.0024070121258912757 design 0.0010899677551205777 effective 5.676915391253009E-4 well 0.0
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