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Application

Discovery Studio 0.35234439265149436 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029558701082431308 Amorphous Cell 0.13821815154038303 Antibody 0.0 Blends 0.0033305578684429643 CASTEP 0.6203164029975021 CDOCKER 0.08659450457951708 CHARMm 0.14113238967527061 COMPASS 0.23230641132389676 COMPASS III 0.006661115736885929 COSMObase 4.1631973355537054E-4 COSMOconf 8.326394671107411E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0012489592006661116 COSMOtherm 0.059533721898417984 Catalyst 0.09783513738551207 Classical Simulations 0.6636136552872606 Conformers 0.004995836802664446 Crystallization 0.06452955870108243 DFTB Plus 0.004163197335553705 DMol3 0.39342214820982513 DPD 0.011240632805995004 Discover 0.04079933388842631 Forcite 0.22939217318900915 GULP 0.10990840965861781 LUDI 0.011240632805995004 LibDock 0.022064945878434637 LigandFit 0.02373022481265612 MCSS 4.1631973355537054E-4 MODELER 0.1565362198168193 MesoDyn 0.004995836802664446 Mesocite 0.007077435470441299 Mesoscale 0.020399666944213156 Morphology 0.011240632805995004 ONETEP 0.007077435470441299 Polymorph 0.004579517069109076 QMERA 8.326394671107411E-4 QSAR 0.0029142381348875937 Quantum Mechanics 1.0 Reflex 0.04329725228975854 Reflex Plus 0.007077435470441299 Semi-empirical 0.009575353871773521 Sorption 0.025811823480432972 Synthia 8.326394671107411E-4 TURBOMOLE 8.326394671107411E-4 VAMP 0.003746877601998335 Visualization 0.2993338884263114 X-Cell 0.00832639467110741 ZDOCK 0.012489592006661115

Year

2003 0.0 2004 0.09602649006622517 2005 0.07450331125827815 2006 0.12251655629139073 2007 0.15894039735099338 2008 0.2897350993377483 2009 0.46688741721854304 2010 0.4503311258278146 2011 0.5248344370860927 2012 0.1771523178807947 2013 0.08278145695364239 2014 0.5960264900662252 2015 0.9238410596026491 2016 0.3890728476821192 2017 0.43543046357615894 2018 1.0 2019 0.11920529801324503 2020 0.6241721854304636 2021 0.2897350993377483 2022 0.7218543046357616 2023 0.6903973509933775 2024 0.22847682119205298 2025 0.09105960264900662 2026 0.029801324503311258

Keywords

target 1.0 between 0.20126748251748253 energy 0.12740384615384615 experimental 0.11888111888111888 potential 0.08107517482517483 analysis 0.07561188811188811 chemical 0.06643356643356643 well 0.0625 surface 0.05944055944055944 interaction 0.042395104895104896 visualization 0.039991258741258744 novel 0.03671328671328671 cell 0.027097902097902096 binding 0.023819930069930068 formation 0.023819930069930068 docking 0.018575174825174824 applied 0.010052447552447552 higher 0.009615384615384616 mechanism 0.00590034965034965 stable 0.005681818181818182 synthesized 0.004152097902097902 adsorption 0.003277972027972028 activity 0.001966783216783217 temperature 0.0010926573426573427 role 0.0
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