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Application

Discovery Studio 0.44722064483563634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03993344425956739 Amorphous Cell 0.1497504159733777 Antibody 1.957521777429774E-4 Blends 0.0040129196437310366 CASTEP 0.6143682098463346 CDOCKER 0.10785944993638054 CHARMm 0.19682881472056377 COMPASS 0.26103552902026034 COMPASS III 0.009983361064891847 COSMOSim3D 9.78760888714887E-5 COSMObase 5.872565332289321E-4 COSMOconf 0.0011745130664578642 COSMOmic 4.893804443574435E-4 COSMOperm 4.893804443574435E-4 COSMOplex 0.0 COSMOquick 0.001272389155329353 COSMOtherm 0.06900264265439952 Catalyst 0.151610061661936 Classical Simulations 0.7682294215523148 Conformers 0.0024469022217872174 Crystallization 0.0744837036312029 DFTB Plus 0.0031320348438876383 DMol3 0.4016834687285896 DPD 0.010081237153763335 Discover 0.04277185083684056 Forcite 0.2684741117744935 GULP 0.10639130860330821 Kinetix 0.0 LUDI 0.016834687285896054 LibDock 0.03278848977194871 LigandFit 0.036312028971322304 MCSS 0.002544778310658706 MODELER 0.2094548301849858 MesoDyn 0.0068513262210042085 Mesocite 0.00528530879906039 Mesoscale 0.01898796124106881 Morphology 0.017226191641382012 ONETEP 0.00597044142116081 Polymorph 0.003817167465988059 QMERA 3.915043554859548E-4 QSAR 0.0036214152882450817 Quantum Mechanics 1.0 Reflex 0.05011255750220221 Reflex Plus 0.005481060976803367 Reflex QPA 0.0 Semi-empirical 0.00900460017617696 Sorption 0.03180972888323383 Synthia 0.0015660174219438191 TURBOMOLE 0.001272389155329353 VAMP 0.005187432710188901 Visualization 0.34188117842811 X-Cell 0.0060683175100322995 ZDOCK 0.018400704707839874

Year

2002 0.0 2003 0.036978004462862604 2004 0.14504303474657315 2005 0.17245776219317818 2006 0.13643608543194136 2007 0.17947083200510042 2008 0.24609499521836148 2009 0.2843481032833918 2010 0.3637233025183296 2011 0.3133567102327064 2012 0.40771437679311445 2013 0.6388269046860058 2014 0.3050685368186165 2015 0.26426522154925086 2016 0.40675804909148866 2017 0.44947401976410584 2018 0.27924768887472107 2019 0.2696844118584635 2020 0.582722346190628 2021 0.523748804590373 2022 1.0 2023 0.40675804909148866 2024 0.21389862926362768 2025 0.23940070130698118 2026 0.09850175326745297 2027 3.18775900541919E-4

Keywords

target 1.0 between 0.208343186870359 energy 0.14089769663718488 experimental 0.12041810528307241 potential 0.09776285295369626 analysis 0.08631698434470038 chemical 0.0720805940500402 well 0.06668873858960413 surface 0.05784420375538003 novel 0.05510097904743887 visualization 0.04923615380977155 interaction 0.04739157167856974 docking 0.035945703069573856 binding 0.03499976351511139 cell 0.034810575604218894 activity 0.01721609989121695 applied 0.016648536158539468 adsorption 0.014803954027337652 higher 0.013574232606536443 mechanism 0.011398571631272761 synthesized 0.010358038121364046 formation 0.007709407368869129 design 0.00406754008418862 role 3.7837582178498795E-4 stable 0.0
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