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Application

Discovery Studio 0.3682900483727046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03960101235670686 Amorphous Cell 0.1639868989132053 Antibody 2.977519726068185E-4 Blends 0.005024564537740062 CASTEP 0.6400550841149323 CDOCKER 0.09513175524787852 CHARMm 0.14850379633765073 COMPASS 0.2865118356409111 COMPASS III 0.009788596099449159 COSMOSim3D 3.721899657585231E-5 COSMObase 5.210659520619325E-4 COSMOconf 0.0011165698972755694 COSMOmic 6.699419383653417E-4 COSMOperm 5.582849486377847E-4 COSMOplex 2.2331397945511388E-4 COSMOquick 0.0012654458835789787 COSMOtherm 0.07030668453178503 Cantera 0.0 Catalyst 0.1077117760905166 Classical Simulations 0.7465014143218699 Conformers 0.003573023671281822 Crystallization 0.08318445734702992 DFTB Plus 0.004577936578829835 DMol3 0.37632127437844276 DPD 0.011910078904272741 Discover 0.04079202024713414 Equilibria 0.0 Forcite 0.2992407324698526 GULP 0.09245198749441715 Kinetix 7.443799315170463E-5 LUDI 0.009193092154235522 LibDock 0.02992407324698526 LigandFit 0.022256959952359684 MCSS 0.0018237308322167634 MODELER 0.15739913651927945 MesoDyn 0.00610391543843978 Mesocite 0.006364448414470746 Mesoscale 0.020991514068780706 Morphology 0.019391097216019056 ONETEP 0.005210659520619324 Polymorph 0.005359535506922733 QMERA 5.582849486377847E-4 QSAR 0.003945213637040345 Quantum Mechanics 1.0 Reflex 0.05489801994938216 Reflex Plus 0.005620068482953699 Reflex QPA 2.2331397945511388E-4 Semi-empirical 0.009788596099449159 Sorption 0.03498585678130118 Synthia 0.0017492928390650587 TURBOMOLE 0.001042131904123865 VAMP 0.004577936578829835 Visualization 0.34152151258002084 X-Cell 0.005620068482953699 ZDOCK 0.015557540568706268

Year

2003 0.0 2004 0.04696327683615819 2005 0.06638418079096045 2006 0.09887005649717515 2007 0.10010593220338983 2008 0.18802966101694915 2009 0.22916666666666666 2010 0.2937853107344633 2011 0.2581214689265537 2012 0.3451624293785311 2013 0.4853460451977401 2014 0.5967514124293786 2015 0.6431850282485876 2016 0.6841454802259888 2017 0.7471751412429378 2018 0.8679378531073446 2019 0.8531073446327684 2020 0.7143361581920904 2021 0.7097457627118644 2022 1.0 2023 0.9782838983050848 2024 0.817090395480226 2025 0.06091101694915254 2026 0.014830508474576272

Keywords

target 1.0 between 0.1948557658727387 energy 0.13190612558496892 experimental 0.10938045679960885 potential 0.09074876021512887 analysis 0.07676189145770762 chemical 0.060644688132988754 well 0.056715792414612 surface 0.051442341272612976 novel 0.04758329258922959 visualization 0.04491164350073339 interaction 0.03825871341761542 cell 0.03345672976182161 docking 0.027676887616120697 higher 0.016675979604665783 synthesized 0.01585527694349375 adsorption 0.01370748061744779 binding 0.013655095341202766 mechanism 0.012939163232520779 applied 0.011454913738911783 activity 0.00892295872040232 formation 0.004505133757072012 temperature 0.004051128029615143 design 0.001990640497310889 stable 0.0
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