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Application

Discovery Studio 0.8331101942676029 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06804123711340206 Amorphous Cell 0.2501718213058419 Antibody 4.042854255104103E-4 Blends 0.00428542551041035 CASTEP 0.5166363452597534 CDOCKER 0.17586416009702852 CHARMm 0.265009096422074 COMPASS 0.3797048716393774 COMPASS III 0.044228825550838895 COSMObase 0.0019809985850010106 COSMOconf 0.0023852840105114213 COSMOmic 5.255710531635334E-4 COSMOperm 0.001293713361633313 COSMOplex 4.447139680614514E-4 COSMOquick 0.0016979987871437235 COSMOtherm 0.07050737820901556 Cantera 4.0428542551041034E-5 Catalyst 0.1657165959167172 Classical Simulations 1.0 Conformers 0.0019405700424499697 Crystallization 0.08688093794218718 DFTB Plus 0.00622599555286032 DMol3 0.25158682029512835 DPD 0.006306852637962402 Discover 0.015524560339599758 Forcite 0.49072164948453606 GULP 0.040347685465938955 Kinetix 2.4257125530624622E-4 LUDI 0.009985850010107135 LibDock 0.06460481099656358 LigandFit 0.023246411966848596 MCSS 0.002061855670103093 MODELER 0.24297554073175662 MesoDyn 0.0027895694360218315 Mesocite 0.00622599555286032 Mesoscale 0.012734990903577926 Modules 0.0 Morphology 0.021831412977562158 ONETEP 0.002587426723266626 Polymorph 0.0027895694360218315 QMERA 5.659995957145745E-4 QSAR 0.0025065696381645444 Quantum Mechanics 0.7524964625025268 Reflex 0.061815241560541745 Reflex Plus 0.002223569840307257 Reflex QPA 0.0 Semi-empirical 0.009904992925005053 Sorption 0.05114210632706691 Synthia 0.0016575702445926824 TURBOMOLE 9.298564786739438E-4 VAMP 0.002991712148777037 Visualization 0.7243177683444512 X-Cell 0.0016979987871437235 ZDOCK 0.0304426925409339

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.04155756398344455 2014 0.04991975673621083 2015 0.08514232620998395 2016 0.12467269195033365 2017 0.22434327223583073 2018 0.30146127206689755 2019 0.34453923473266324 2020 0.39386772531463804 2021 0.5655883098234649 2022 0.7357884956499704 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18600006602185323 between 0.1646750074274585 visualization 0.14826857689895356 docking 0.14457135311788202 analysis 0.13321559436173375 energy 0.08934407288812597 novel 0.08746245007097349 binding 0.05177763839830984 experimental 0.05030865216386624 cell 0.047403690621595745 activity 0.045175453074967814 interaction 0.04024031954576965 synthesized 0.02385039448057307 promising 0.019459941240550623 mechanism 0.01795794407949031 chemical 0.017231703693922688 well 0.016406430528504934 protein 0.009589674182154293 design 0.007146865612517744 synthesis 0.00501766084573994 stability 0.004654540652956129 development 0.002310764863169709 surface 0.0013039316013600502 performance 0.0
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