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Application

Discovery Studio 1.0 Materials Studio 0.9930860725376458 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06736035049288061 Amorphous Cell 0.26803317164762946 Antibody 1.5647003598810827E-4 Blends 0.0029729306837740573 CASTEP 0.41175089970270695 CDOCKER 0.18580816773587858 CHARMm 0.2719449225473322 COMPASS 0.3674698795180723 COMPASS III 0.06548271006102331 COSMObase 0.002738225629791895 COSMOconf 0.0032076357377562197 COSMOmic 3.1294007197621654E-4 COSMOperm 0.001017055233922704 COSMOplex 3.1294007197621654E-4 COSMOquick 0.0018776404318572994 COSMOtherm 0.06540447504302926 Cantera 0.0 Catalyst 0.13871068690345797 Classical Simulations 1.0 Conformers 0.0014082303238929744 Crystallization 0.07713972774213738 DFTB Plus 0.005398216241589735 DMol3 0.19535283993115318 DPD 0.0035988108277264902 Discover 0.00680644656548271 Forcite 0.5167422938507276 GULP 0.027460491315913004 Kinetix 1.5647003598810827E-4 LUDI 0.0070411516194648725 LibDock 0.07017681114066657 LigandFit 0.013065248005007041 MCSS 0.0015647003598810829 MODELER 0.2394773900797997 MesoDyn 0.0015647003598810829 Mesocite 0.005007041151619465 Mesoscale 0.008997027069316226 Modules 0.0 Morphology 0.01775934908465029 ONETEP 0.0015647003598810829 Polymorph 0.002034110467845408 QMERA 3.1294007197621654E-4 QSAR 0.0017211703958691911 Quantum Mechanics 0.5948208418087936 Reflex 0.05703332811766547 Reflex Plus 0.001017055233922704 Reflex QPA 0.0 Semi-empirical 0.007823501799405413 Sorption 0.05312157721796276 Synthia 7.823501799405414E-4 TURBOMOLE 7.041151619464872E-4 VAMP 0.0019558754498513534 Visualization 0.8015177593490846 X-Cell 0.0013299953058989204 ZDOCK 0.030589892035675168

Year

2016 0.0 2017 0.0727743271221532 2018 0.09958592132505176 2019 0.11356107660455486 2020 0.12877846790890268 2021 0.16262939958592132 2022 0.393064182194617 2023 0.5304347826086957 2024 0.8394409937888199 2025 1.0 2026 0.44026915113871634 2027 4.1407867494824016E-4

Keywords

target 1.0 potential 0.23652346989550505 docking 0.19392934151600597 visualization 0.18245148449162382 analysis 0.1623818211975452 between 0.1519655000829325 novel 0.0968651517664621 energy 0.07762481340189085 binding 0.06475369049593631 cell 0.05553159727981423 activity 0.05274506551666943 promising 0.03755183280809421 interaction 0.03519655000829325 experimental 0.02842925858351302 synthesized 0.024149941947254935 mechanism 0.020733123237684524 stability 0.016686017581688504 protein 0.01519323270857522 performance 0.01031680212307182 development 0.0097528611710068 synthesis 0.008591806269696467 effective 0.007430751368386133 design 0.0037817216785536573 chemical 0.0019903798308177146 including 0.0
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