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Application

Discovery Studio 0.9057475717408751 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06857343804946665 Amorphous Cell 0.24459813230180127 Antibody 5.079513929590122E-4 Blends 0.0035556597507130855 CASTEP 0.48173328644551244 CDOCKER 0.1816903059430313 CHARMm 0.2849216582659321 COMPASS 0.3711171023326691 COMPASS III 0.042824209744852106 COSMObase 0.0018364396514671982 COSMOconf 0.0023834642284999803 COSMOmic 4.298050248114719E-4 COSMOperm 0.0012503418903606455 COSMOplex 4.6887820888524205E-4 COSMOquick 0.0018364396514671982 COSMOtherm 0.0681045598405814 Cantera 3.907318407377017E-5 Catalyst 0.1812995741022936 Classical Simulations 1.0 Conformers 0.0019145860196147385 Crystallization 0.08482788262415504 DFTB Plus 0.006056343531434376 DMol3 0.23588481225335053 DPD 0.0058219044269917555 Discover 0.013128589848786778 Forcite 0.48165514007736493 GULP 0.03676786621341773 Kinetix 1.1721955222131051E-4 LUDI 0.012425272535458914 LibDock 0.06525221740319619 LigandFit 0.030359864025319424 MCSS 0.002735122885163912 MODELER 0.26659633493533386 MesoDyn 0.0028523424373852226 Mesocite 0.006408002188098308 Mesoscale 0.012308052983237604 Modules 0.0 Morphology 0.021724690345016215 ONETEP 0.002578830148868831 Polymorph 0.0023834642284999803 QMERA 5.470245770327824E-4 QSAR 0.0021490251240573596 Quantum Mechanics 0.7033173133278631 Reflex 0.061032313523229006 Reflex Plus 0.002070878755909819 Reflex QPA 0.0 Semi-empirical 0.009963661938811394 Sorption 0.0493885046692455 Synthia 0.0012112687062868753 TURBOMOLE 9.768296018442544E-4 VAMP 0.0032430742781229243 Visualization 0.7253936623295433 X-Cell 0.0015629273629508068 ZDOCK 0.03164927909975384

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16454092406453247 2019 0.28186502238364725 2020 0.53991046541093 2021 0.6642452909874145 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1879267035939714 between 0.16549658637124823 visualization 0.15362939585211902 docking 0.15119799046760274 analysis 0.13520868221048563 novel 0.09298917944093778 energy 0.08477714800979003 binding 0.060414788097385035 activity 0.0523315728455494 cell 0.049497616900682724 experimental 0.047549272188586886 interaction 0.04250933917300013 synthesized 0.026117480355532654 mechanism 0.020884323070977717 promising 0.019805487569238698 chemical 0.018774958134741723 protein 0.017937652969212934 well 0.01787324487955687 design 0.011062089398428442 synthesis 0.008904418394950406 development 0.006344196831121989 stability 0.004895014813860621 performance 0.0010305294344969728 surface 0.0
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