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Application

Discovery Studio 0.4768190006985551 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05098845776031434 Amorphous Cell 0.1998710707269155 Antibody 2.762770137524558E-4 Blends 0.00518786836935167 CASTEP 0.6495579567779961 CDOCKER 0.12030329076620826 CHARMm 0.18731581532416502 COMPASS 0.33015103143418467 COMPASS III 0.022869597249508843 COSMOSim3D 3.0697445972495086E-5 COSMObase 0.0011051080550098231 COSMOconf 0.0017497544204322201 COSMOmic 7.367387033398821E-4 COSMOperm 8.595284872298625E-4 COSMOplex 2.762770137524558E-4 COSMOquick 0.0012892927308447938 COSMOtherm 0.07355108055009824 Cantera 3.0697445972495086E-5 Catalyst 0.12521488212180745 Classical Simulations 0.8680623772102161 Conformers 0.0032846267190569742 Crystallization 0.08920677799607073 DFTB Plus 0.005433447937131631 DMol3 0.3673256385068762 DPD 0.011051080550098232 Discover 0.03680623772102161 Equilibria 0.0 Forcite 0.3736493123772102 GULP 0.08576866404715128 Kinetix 1.2278978388998034E-4 LUDI 0.009792485265225933 LibDock 0.04073551080550098 LigandFit 0.023237966601178783 MCSS 0.0019032416502946954 MODELER 0.1749447445972495 MesoDyn 0.005955304518664047 Mesocite 0.0065692534381139485 Mesoscale 0.020352406679764245 Morphology 0.021211935166994107 ONETEP 0.004972986247544204 Polymorph 0.00494228880157171 QMERA 5.218565815324165E-4 QSAR 0.0035916011787819253 Quantum Mechanics 1.0 Reflex 0.060044204322200395 Reflex Plus 0.005034381139489195 Reflex QPA 1.8418467583497053E-4 Semi-empirical 0.01037573673870334 Sorption 0.04343688605108055 Synthia 0.0018725442043222003 TURBOMOLE 0.0011358055009823183 VAMP 0.004359037328094302 Visualization 0.4789722495088409 X-Cell 0.00512647347740668 ZDOCK 0.019953339882121807

Year

2002 0.0 2003 0.011305576693118817 2004 0.04250462006739863 2005 0.05370148929231438 2006 0.07359495597347537 2007 0.07435590825089684 2008 0.12849222741602348 2009 0.15382106750733776 2010 0.20034786389824982 2011 0.20610935971301228 2012 0.26589846722469834 2013 0.32514403739536907 2014 0.38036743124252637 2015 0.40874008044352644 2016 0.4341776280030438 2017 0.4728774866833351 2018 0.5474508098706381 2019 0.6289814110229373 2020 0.6041961082726384 2021 0.6505054897271443 2022 0.9233612349168387 2023 0.9470594629851071 2024 1.0 2025 0.7482335036417002 2026 0.24067833460158713 2027 0.0015219045548429176

Keywords

target 1.0 between 0.18424999038695702 potential 0.12553352388520744 energy 0.12241889796075316 analysis 0.09841192530024738 experimental 0.09413091682795216 visualization 0.07896794370602032 docking 0.06618900524231278 novel 0.0598956664402261 chemical 0.05000064086953178 well 0.04510439764672708 interaction 0.03955446750150604 cell 0.03872133711019111 surface 0.037401145874722826 binding 0.02728822466322306 synthesized 0.020725720657788486 activity 0.01945679898486266 mechanism 0.014778451402863406 higher 0.01348389494866635 adsorption 0.00695984311513862 design 0.003922121534498007 stability 0.003024904190004999 applied 3.2043476589036006E-4 promising 1.2817390635614402E-5 synthesis 0.0
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