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Application

Discovery Studio 0.9806133112320277 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0691123322936779 Amorphous Cell 0.26154760136640426 Antibody 3.4655180949551956E-4 Blends 0.0035645328976682015 CASTEP 0.44833902668448933 CDOCKER 0.19005891380761425 CHARMm 0.2711025298282093 COMPASS 0.3771968909351948 COMPASS III 0.05391356007723155 COSMObase 0.0021288182583296205 COSMOconf 0.0025743848705381453 COSMOmic 3.4655180949551956E-4 COSMOperm 0.0013366998366255755 COSMOplex 4.455666122085252E-4 COSMOquick 0.0016832516461210952 COSMOtherm 0.0672310510421308 Cantera 4.95074013565028E-5 Catalyst 0.15802762512995694 Classical Simulations 1.0 Conformers 0.0016337442447645924 Crystallization 0.07822169414327441 DFTB Plus 0.006287439972275855 DMol3 0.21471359968315262 DPD 0.004109114312589732 Discover 0.008713302638744492 Forcite 0.5072033268973711 GULP 0.0317837516708748 Kinetix 1.485222040695084E-4 LUDI 0.008614287836031487 LibDock 0.07044903213030348 LigandFit 0.017030546066636964 MCSS 0.0021288182583296205 MODELER 0.23837813753156098 MesoDyn 0.002178325659686123 Mesocite 0.005396306747858805 Mesoscale 0.009950987672657062 Modules 0.0 Morphology 0.019307886529036093 ONETEP 0.0018317738501906035 Polymorph 0.0022773404623991286 QMERA 3.960592108520224E-4 QSAR 0.0019307886529036091 Quantum Mechanics 0.6486459725728997 Reflex 0.056685974553195705 Reflex Plus 0.0010891628298430615 Reflex QPA 0.0 Semi-empirical 0.009653943264518046 Sorption 0.0513886826080499 Synthia 0.0012376850339125699 TURBOMOLE 6.435962176345363E-4 VAMP 0.002871429278677162 Visualization 0.8169711371850091 X-Cell 0.0010891628298430615 ZDOCK 0.03247685528986583

Year

2014 0.0 2015 0.04939209726443769 2016 0.061127997298210064 2017 0.09414049307666329 2018 0.16227625802093887 2019 0.1865079365079365 2020 0.21031746031746032 2021 0.37115839243498816 2022 0.6801756163458291 2023 0.8457446808510638 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.21075220698913796 visualization 0.18087140474350108 docking 0.17816606321955983 between 0.15363492128066392 analysis 0.14537651031284327 novel 0.09326308937797485 energy 0.07778365404173955 binding 0.059578536267849154 activity 0.05191001179772996 cell 0.051421829868597696 interaction 0.039074895244294375 experimental 0.03427443960782718 synthesized 0.025710914934298848 promising 0.02459216468003743 mechanism 0.019120458891013385 protein 0.016659208331638257 synthesis 0.008258410967820675 chemical 0.007709206297546886 development 0.007241365282128473 stability 0.006895569748993125 well 0.00469875106789797 design 0.004108864570196494 effective 8.950002034091372E-4 performance 0.0
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