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Application

Discovery Studio 1.0 Materials Studio 0.9151971035300728 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06548150795068787 Amorphous Cell 0.24865999642665715 Antibody 4.466678577809541E-4 Blends 0.0032160085760228694 CASTEP 0.4312131499017331 CDOCKER 0.20359120957655888 CHARMm 0.31003216008576023 COMPASS 0.3554582812220833 COMPASS III 0.05266214043237449 COSMObase 0.0020546721457923886 COSMOconf 0.0024566732177952475 COSMOmic 3.1266750044666786E-4 COSMOperm 0.0012506700017866715 COSMOplex 4.020010720028587E-4 COSMOquick 0.0015633375022333393 COSMOtherm 0.06467750580668215 Cantera 4.4666785778095405E-5 Catalyst 0.1954618545649455 Classical Simulations 1.0 Conformers 0.0016080042880114347 Crystallization 0.07401286403430409 DFTB Plus 0.006074682865820975 DMol3 0.20564588172235126 DPD 0.004243344648919064 Discover 0.008352688940503842 Forcite 0.48030194747185995 GULP 0.03028408075754869 Kinetix 1.3400035733428622E-4 LUDI 0.012238699303198142 LibDock 0.07325352867607647 LigandFit 0.029837412899767733 MCSS 0.0027693407182419155 MODELER 0.2862694300518135 MesoDyn 0.002099338931570484 Mesocite 0.005404681079149544 Mesoscale 0.009782026085402894 Modules 0.0 Morphology 0.018179381811684832 ONETEP 0.0019206717884581025 Polymorph 0.0021440057173485795 QMERA 4.466678577809541E-4 QSAR 0.0018313382169019116 Quantum Mechanics 0.6234589958906557 Reflex 0.05391281043416116 Reflex Plus 9.82669287118099E-4 Reflex QPA 0.0 Semi-empirical 0.009201357870287655 Sorption 0.04873146328390209 Synthia 0.001206003216008576 TURBOMOLE 6.700017866714312E-4 VAMP 0.0025906735751295338 Visualization 0.8089154904413078 X-Cell 0.0010720028586742897 ZDOCK 0.03510809362158299

Year

2012 0.05007189376638755 2013 0.0831430263046604 2014 0.09549183794299247 2015 0.11376131269559334 2016 0.12298063097352618 2017 0.14048887761143533 2018 0.16307197834728918 2019 0.18506301277171613 2020 0.2084919225238941 2021 0.39956017931151144 2022 0.7339930643660662 2023 0.8455552736192168 2024 1.0 2025 0.9664213820519326 2026 0.42104372832614395 2027 0.0

Keywords

target 1.0 potential 0.20733085447652377 visualization 0.18164916885389326 docking 0.18143044619422571 between 0.15793598716827062 analysis 0.1472368037328667 novel 0.10289078448527267 energy 0.07507655293088364 binding 0.07343613298337708 activity 0.06361184018664334 cell 0.053568824730242055 interaction 0.04494750656167979 experimental 0.034849810440361624 protein 0.02978273549139691 synthesized 0.028196996208807234 promising 0.024733887430737823 mechanism 0.02205453484981044 synthesis 0.014563283756197143 chemical 0.01350612423447069 design 0.01292286380869058 development 0.012303149606299213 well 0.011574074074074073 stability 0.007199620880723243 effective 0.0015310586176727908 performance 0.0
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