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Application

Discovery Studio 0.3841890539604341 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03478518518518518 Amorphous Cell 0.1413925925925926 Antibody 2.3703703703703704E-4 Blends 0.0040296296296296295 CASTEP 0.6178962962962963 CDOCKER 0.09457777777777777 CHARMm 0.16752592592592594 COMPASS 0.25048888888888887 COMPASS III 0.007348148148148148 COSMOSim3D 5.925925925925926E-5 COSMObase 5.925925925925926E-4 COSMOconf 9.481481481481482E-4 COSMOmic 4.148148148148148E-4 COSMOperm 3.5555555555555557E-4 COSMOplex 1.1851851851851852E-4 COSMOquick 0.0010666666666666667 COSMOtherm 0.06755555555555555 Catalyst 0.1323851851851852 Classical Simulations 0.7165037037037038 Conformers 0.003140740740740741 Crystallization 0.07472592592592593 DFTB Plus 0.0037925925925925926 DMol3 0.3976296296296296 DPD 0.010844444444444445 Discover 0.0429037037037037 Forcite 0.2506074074074074 GULP 0.10725925925925926 Kinetix 0.0 LUDI 0.011555555555555555 LibDock 0.029155555555555556 LigandFit 0.02903703703703704 MCSS 0.001837037037037037 MODELER 0.1829925925925926 MesoDyn 0.0067555555555555554 Mesocite 0.005451851851851852 Mesoscale 0.020266666666666665 Morphology 0.017185185185185185 ONETEP 0.005096296296296297 Polymorph 0.004148148148148148 QMERA 6.518518518518518E-4 QSAR 0.004088888888888889 Quantum Mechanics 1.0 Reflex 0.05001481481481482 Reflex Plus 0.005807407407407408 Reflex QPA 5.925925925925926E-5 Semi-empirical 0.010429629629629629 Sorption 0.028385185185185187 Synthia 0.0016592592592592592 TURBOMOLE 9.481481481481482E-4 VAMP 0.005807407407407408 Visualization 0.30234074074074074 X-Cell 0.006459259259259259 ZDOCK 0.01605925925925926

Year

2002 0.0 2003 0.026036644165863067 2004 0.08601735776277725 2005 0.11051108968177435 2006 0.15294117647058825 2007 0.18071359691417552 2008 0.25515911282545806 2009 0.2973963355834137 2010 0.36644165863066536 2011 0.32632594021215044 2012 0.3105110896817743 2013 0.35679845708775315 2014 0.49257473481195757 2015 0.555834136933462 2016 0.571648987463838 2017 0.2514946962391514 2018 0.3313404050144648 2019 0.3053037608486017 2020 0.4449373191899711 2021 0.29296046287367405 2022 1.0 2023 0.5525554484088717 2024 0.19729990356798457 2025 0.08196721311475409 2026 0.047058823529411764

Keywords

target 1.0 between 0.21111511007138145 energy 0.1443224761561994 experimental 0.12458760722212225 potential 0.08679743266750645 analysis 0.0807690000599844 chemical 0.07015176054225901 well 0.06565293023813809 surface 0.060614240297522645 novel 0.04483834203107192 interaction 0.04171915302021474 visualization 0.037520244736368544 cell 0.03137184332073661 binding 0.025913262551736548 docking 0.023034011157099153 applied 0.017125547357687003 higher 0.015296023034011157 adsorption 0.014876132205626537 mechanism 0.01301661567992322 activity 0.011606982184631996 formation 0.009327574830544059 synthesized 0.009087637214324276 stable 0.003299142223022014 temperature 0.0026393137784176115 design 0.0
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