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Application

Discovery Studio 0.7588955907794455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06787233282104435 Amorphous Cell 0.24396869080381714 Antibody 4.646341899281604E-4 Blends 0.004467636441616927 CASTEP 0.54340755566675 CDOCKER 0.16619607562814967 CHARMm 0.26062403945816504 COMPASS 0.38028521391043285 COMPASS III 0.03917223632009722 COSMObase 0.0017513134851138354 COSMOconf 0.002323170949640802 COSMOmic 5.361163729940313E-4 COSMOperm 0.0012151971121198042 COSMOplex 5.003752814610958E-4 COSMOquick 0.0017870545766467709 COSMOtherm 0.07169662961506844 Cantera 3.5741091532935415E-5 Catalyst 0.16583866471282033 Classical Simulations 1.0 Conformers 0.002072983308910254 Crystallization 0.09292683798563209 DFTB Plus 0.006361914292862504 DMol3 0.27081025054505165 DPD 0.007648593588048179 Discover 0.017906286858000643 Forcite 0.48182565495550234 GULP 0.046284713535151366 Kinetix 1.4296436613174166E-4 LUDI 0.011365667107473462 LibDock 0.05968762286000214 LigandFit 0.02777082812109082 MCSS 0.002501876407305479 MODELER 0.24386146752921833 MesoDyn 0.003359662604095929 Mesocite 0.007219700489652954 Mesoscale 0.014868294077701133 Modules 0.0 Morphology 0.024125236784731406 ONETEP 0.0032881804210300584 Polymorph 0.003180957146431252 QMERA 5.718574645269666E-4 QSAR 0.002323170949640802 Quantum Mechanics 0.7989206190357053 Reflex 0.06501304549840953 Reflex Plus 0.0030379927802995105 Reflex QPA 3.5741091532935415E-5 Semi-empirical 0.010472139819150076 Sorption 0.05107401980056471 Synthia 0.0016083491189820937 TURBOMOLE 0.001036491654455127 VAMP 0.0034311447871618 Visualization 0.6691447156796169 X-Cell 0.0020372422173773187 ZDOCK 0.028950284141677687

Year

2007 0.0 2010 0.010127436914507553 2011 0.052071904802093005 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.1158747573634906 2016 0.12617098489323994 2017 0.23892311587475737 2018 0.4126930542661828 2019 0.5046839395729598 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.1724011444501504 between 0.16899713887462403 visualization 0.12973369525346637 docking 0.1253759812192796 analysis 0.12418751375541046 energy 0.09457853422346123 novel 0.08231237620130585 experimental 0.055946005428801994 binding 0.04627686890176803 cell 0.04470691805443475 activity 0.040099772577213706 interaction 0.0384564595407527 synthesized 0.02244882987308341 chemical 0.021421759225295284 well 0.020438705890983788 mechanism 0.01734282150979385 promising 0.015611473846379577 surface 0.00843665174968821 design 0.007336218912772357 protein 0.004196317218105788 synthesis 0.0024796419925170567 stability 0.002142175922529528 higher 0.0012031399016946666 performance 0.0
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