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Application

Discovery Studio 0.9537255563047876 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06920055452865065 Amorphous Cell 0.26282347504621073 Antibody 1.732902033271719E-4 Blends 0.0035813308687615525 CASTEP 0.44662661737523107 CDOCKER 0.1822435304990758 CHARMm 0.2705637707948244 COMPASS 0.3732093345656192 COMPASS III 0.0585720887245841 COSMObase 0.0023682994454713494 COSMOconf 0.0028304066543438076 COSMOmic 4.0434380776340113E-4 COSMOperm 0.0013285582255083178 COSMOplex 2.8881700554528653E-4 COSMOquick 0.0015018484288354898 COSMOtherm 0.06677449168207024 Cantera 0.0 Catalyst 0.15821395563770796 Classical Simulations 1.0 Conformers 0.001732902033271719 Crystallization 0.0779228280961183 DFTB Plus 0.006122920517560074 DMol3 0.2088724584103512 DPD 0.004043438077634011 Discover 0.007509242144177449 Forcite 0.5097620147874307 GULP 0.030845656192236597 Kinetix 1.732902033271719E-4 LUDI 0.008260166358595195 LibDock 0.0680452865064695 LigandFit 0.018137707948243993 MCSS 0.0020217190388170055 MODELER 0.22989833641404805 MesoDyn 0.0020217190388170055 Mesocite 0.005198706099815157 Mesoscale 0.009704251386321626 Modules 0.0 Morphology 0.018484288354898338 ONETEP 0.0016173752310536045 Polymorph 0.0021950092421441775 QMERA 2.8881700554528653E-4 QSAR 0.0015596118299445471 Quantum Mechanics 0.6419246765249538 Reflex 0.05689695009242144 Reflex Plus 9.819778188539742E-4 Reflex QPA 0.0 Semi-empirical 0.009068853974121997 Sorption 0.0506007393715342 Synthia 0.0011552680221811461 TURBOMOLE 6.353974121996303E-4 VAMP 0.0025415896487985213 Visualization 0.7890480591497228 X-Cell 0.0011552680221811461 ZDOCK 0.03252079482439926

Year

2012 0.0 2013 0.0264975951027547 2014 0.052120682116309575 2015 0.058766943594228245 2016 0.06340183646698731 2017 0.0765194578049847 2018 0.0859641451683428 2019 0.09523393091386095 2020 0.11123742894621776 2021 0.33782247485789246 2022 0.4763445561871447 2023 0.6264975951027547 2024 0.9790118058592042 2025 1.0 2026 0.3725404459991255 2027 7.870572802798426E-4

Keywords

target 1.0 potential 0.21719007463409906 docking 0.17587476979742173 visualization 0.1744450906271203 between 0.15561694290976058 analysis 0.15130367354851215 novel 0.0938257245323253 energy 0.08144324900649413 binding 0.05818067267616555 cell 0.051323059028787435 activity 0.04984491615779781 interaction 0.03777745468643986 experimental 0.0345061548899874 promising 0.02803625084811476 synthesized 0.024789182902006397 mechanism 0.017107686342929147 protein 0.014684501308519919 stability 0.01151012891344383 development 0.007318018803915867 synthesis 0.006687990694969468 chemical 0.0057914122322380536 performance 0.004604051565377533 effective 0.003683241252302026 design 0.002544344286129689 well 0.0
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