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Application

Discovery Studio 0.893073440348092 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06865055981143194 Amorphous Cell 0.2512837780957993 Antibody 4.2091085108174087E-4 Blends 0.003788197659735668 CASTEP 0.4887616802761175 CDOCKER 0.18120212139068945 CHARMm 0.2726660493307517 COMPASS 0.3775149423352134 COMPASS III 0.04604764710834245 COSMObase 0.0020624631703005302 COSMOconf 0.0024412829362740972 COSMOmic 5.05093021298089E-4 COSMOperm 0.0013469147234615709 COSMOplex 4.6300193618991497E-4 COSMOquick 0.0016415523192187895 COSMOtherm 0.06822964896035019 Cantera 4.209108510817409E-5 Catalyst 0.16966916407104976 Classical Simulations 1.0 Conformers 0.0018520077447596599 Crystallization 0.08414007913124 DFTB Plus 0.006229480596009765 DMol3 0.2363835339675057 DPD 0.005429749978954458 Discover 0.013132418553750316 Forcite 0.49339169963801666 GULP 0.03653506187389511 Kinetix 1.2627325532452226E-4 LUDI 0.010143951511069955 LibDock 0.06684064315178045 LigandFit 0.02357100766057749 MCSS 0.0021466453405168786 MODELER 0.24972640794679687 MesoDyn 0.0026938294469231417 Mesocite 0.005976934085360721 Mesoscale 0.01174341274518057 Modules 0.0 Morphology 0.021255997979627916 ONETEP 0.002525465106490445 Polymorph 0.0024833740213822714 QMERA 5.05093021298089E-4 QSAR 0.0022729185958414006 Quantum Mechanics 0.7105396077110868 Reflex 0.06061116255577069 Reflex Plus 0.0016415523192187895 Reflex QPA 0.0 Semi-empirical 0.009723040659988214 Sorption 0.050593484300025256 Synthia 0.001431096893677919 TURBOMOLE 9.260038723798299E-4 VAMP 0.002862193787355838 Visualization 0.7482111288829026 X-Cell 0.0013048236383533967 ZDOCK 0.031442040575806046

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.04155756398344455 2014 0.04983529014274854 2015 0.06672860883520568 2016 0.1219697609595405 2017 0.14181941042317764 2018 0.16479432384491932 2019 0.3269701832925078 2020 0.39369879212771347 2021 0.5644057775149928 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19380259346116704 between 0.16357428610842875 visualization 0.1590736653331494 docking 0.15588357014760656 analysis 0.13884673748103188 novel 0.09213339771002897 energy 0.08628776382949373 binding 0.057473444613050075 activity 0.05024831011173955 cell 0.05007587253414264 experimental 0.04686853359084012 interaction 0.0417298937784522 synthesized 0.025969099186094635 promising 0.022468616360877363 mechanism 0.019709615119326805 chemical 0.016053938474272313 protein 0.015243481859566838 well 0.014898606704373017 design 0.008880535246240861 synthesis 0.008070078631535384 stability 0.006552627948682577 development 0.006190509035729066 performance 0.0016726445026900261 effective 0.0
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