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Application

Discovery Studio 0.4393113841873406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03872113676731794 Amorphous Cell 0.14404973357015985 Antibody 2.664298401420959E-4 Blends 0.003374777975133215 CASTEP 0.6091474245115452 CDOCKER 0.10373001776198934 CHARMm 0.19689165186500887 COMPASS 0.24982238010657193 COMPASS III 0.009236234458259326 COSMObase 5.328596802841918E-4 COSMOconf 9.769094138543516E-4 COSMOmic 3.5523978685612787E-4 COSMOperm 5.328596802841918E-4 COSMOplex 0.0 COSMOquick 0.0011545293072824157 COSMOtherm 0.06714031971580817 Catalyst 0.1531083481349911 Classical Simulations 0.7502664298401421 Conformers 0.0018650088809946713 Crystallization 0.06882770870337478 DFTB Plus 0.003019538188277087 DMol3 0.4075488454706927 DPD 0.009058614564831261 Discover 0.0433392539964476 Forcite 0.25586145648312614 GULP 0.11287744227353463 Kinetix 0.0 LUDI 0.01625222024866785 LibDock 0.030905861456483125 LigandFit 0.037566607460035525 MCSS 0.002753108348134991 MODELER 0.2103019538188277 MesoDyn 0.006571936056838366 Mesocite 0.005150976909413854 Mesoscale 0.01758436944937833 Morphology 0.016341030195381884 ONETEP 0.005150976909413854 Polymorph 0.003285968028419183 QMERA 5.328596802841918E-4 QSAR 0.0034635879218472467 Quantum Mechanics 1.0 Reflex 0.04644760213143872 Reflex Plus 0.0050621669626998225 Reflex QPA 0.0 Semi-empirical 0.00950266429840142 Sorption 0.03019538188277087 Synthia 0.0015985790408525756 TURBOMOLE 0.0012433392539964476 VAMP 0.005683836589698046 Visualization 0.32015985790408524 X-Cell 0.0066607460035523975 ZDOCK 0.01847246891651865

Year

2002 0.0 2003 0.02713450292397661 2004 0.1064327485380117 2005 0.13380116959064328 2006 0.18502923976608188 2007 0.21894736842105264 2008 0.3090058479532164 2009 0.36 2010 0.31415204678362574 2011 0.2304093567251462 2012 0.18502923976608188 2013 0.2549707602339181 2014 0.3022222222222222 2015 0.3288888888888889 2016 0.40421052631578946 2017 0.2753216374269006 2018 0.06994152046783626 2019 0.192046783625731 2020 0.4271345029239766 2021 0.39321637426900585 2022 1.0 2023 0.20093567251461988 2024 0.15625730994152046 2025 0.17567251461988304 2026 0.07228070175438596 2027 2.3391812865497077E-4

Keywords

target 1.0 between 0.20852706377752434 energy 0.14619703482761645 experimental 0.12404596894464427 potential 0.09557855952276516 analysis 0.08649881568558646 chemical 0.07535748749890342 well 0.06820773752083516 surface 0.06105798754276691 novel 0.055662777436617246 interaction 0.04653917010264058 visualization 0.04438985875954031 cell 0.0361873848583209 binding 0.03601193087112905 docking 0.03149399070093868 applied 0.019168348100710587 activity 0.01807176068076147 adsorption 0.01640494780243881 higher 0.014431090446530397 mechanism 0.011667690148258619 formation 0.008684972365997017 synthesized 0.007369067462058075 design 0.0028511272918677077 stable 0.0017106763751206246 role 0.0
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