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Application

Discovery Studio 0.38651783760122566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043677351179992954 Amorphous Cell 0.17435716801690737 Antibody 0.0 Blends 0.003522367030644593 CASTEP 0.6294469883761888 CDOCKER 0.08665022895385699 CHARMm 0.15709756956674886 COMPASS 0.29834448749559705 COMPASS III 0.014089468122578372 COSMObase 0.0010567101091933778 COSMOconf 7.044734061289186E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0017611835153222965 COSMOtherm 0.06516379006692498 Catalyst 0.09721733004579076 Classical Simulations 0.7766819302571328 Conformers 0.005635787249031349 Crystallization 0.07995773159563227 DFTB Plus 0.0052835505459668895 DMol3 0.3846424797463896 DPD 0.011976047904191617 Discover 0.038393800634026067 Forcite 0.32652342374075377 GULP 0.0908770693906305 LUDI 0.012680521310320535 LibDock 0.02430433251144769 LigandFit 0.02571327932370553 MCSS 0.0 MODELER 0.1644945403311025 MesoDyn 0.004579077139837971 Mesocite 0.008453680873547023 Mesoscale 0.020429728777738642 Morphology 0.020781965480803098 ONETEP 0.005635787249031349 Polymorph 0.003522367030644593 QMERA 7.044734061289186E-4 QSAR 0.0031701303275801338 Quantum Mechanics 1.0 Reflex 0.054948925678055656 Reflex Plus 0.004579077139837971 Semi-empirical 0.011271574498062698 Sorption 0.03628038041563931 Synthia 7.044734061289186E-4 TURBOMOLE 7.044734061289186E-4 VAMP 0.004226840436773511 Visualization 0.3684395914054244 X-Cell 0.005988023952095809 ZDOCK 0.011271574498062698

Year

2003 0.0 2004 0.05648148148148148 2005 0.05462962962962963 2006 0.08055555555555556 2007 0.12037037037037036 2008 0.23055555555555557 2009 0.26481481481481484 2010 0.2518518518518518 2011 0.2935185185185185 2012 0.09907407407407408 2013 0.04814814814814815 2014 0.22592592592592592 2015 0.3055555555555556 2016 0.16666666666666666 2017 0.24351851851851852 2018 0.4824074074074074 2019 0.2537037037037037 2020 1.0 2021 0.225 2022 0.5638888888888889 2023 0.3972222222222222 2024 0.5194444444444445 2025 0.22314814814814815 2026 0.11574074074074074

Keywords

target 1.0 between 0.20016949152542374 energy 0.12457627118644068 experimental 0.11101694915254237 potential 0.10372881355932204 analysis 0.08491525423728813 chemical 0.05983050847457627 visualization 0.05915254237288135 surface 0.05576271186440678 well 0.05542372881355932 novel 0.051016949152542374 interaction 0.04406779661016949 docking 0.03593220338983051 cell 0.03457627118644068 binding 0.02152542372881356 higher 0.017796610169491526 formation 0.015254237288135594 synthesized 0.015084745762711864 mechanism 0.013220338983050847 activity 0.01 adsorption 0.008813559322033898 applied 0.007966101694915254 design 0.004067796610169492 temperature 0.002542372881355932 stable 0.0
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