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Application

Discovery Studio 0.4310125500768953 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046834264432029794 Amorphous Cell 0.1851024208566108 Antibody 2.7932960893854746E-4 Blends 0.005152079453755431 CASTEP 0.6413097454996897 CDOCKER 0.10682805710738671 CHARMm 0.1622594661700807 COMPASS 0.3096213531967722 COMPASS III 0.01790813159528243 COSMOSim3D 3.1036623215394166E-5 COSMObase 8.379888268156424E-4 COSMOconf 0.0013035381750465549 COSMOmic 6.207324643078833E-4 COSMOperm 7.138423339540658E-4 COSMOplex 2.7932960893854746E-4 COSMOquick 0.0014587212911235257 COSMOtherm 0.07216014897579143 Cantera 3.1036623215394166E-5 Catalyst 0.11468032278088144 Classical Simulations 0.8090316573556797 Conformers 0.003414028553693358 Crystallization 0.08783364369956549 DFTB Plus 0.005027932960893855 DMol3 0.3754500310366232 DPD 0.010986964618249535 Discover 0.038330229671011795 Equilibria 0.0 Forcite 0.34351334574798265 GULP 0.08981998758535072 Kinetix 1.5518311607697082E-4 LUDI 0.008659217877094972 LibDock 0.03662321539416512 LigandFit 0.0202048417132216 MCSS 0.0017690875232774675 MODELER 0.1558038485412787 MesoDyn 0.005803848541278709 Mesocite 0.006548727498448169 Mesoscale 0.02011173184357542 Modules 0.0 Morphology 0.02079453755431409 ONETEP 0.005152079453755431 Polymorph 0.004934823091247672 QMERA 6.517690875232774E-4 QSAR 0.003972687771570453 Quantum Mechanics 1.0 Reflex 0.05865921787709497 Reflex Plus 0.00558659217877095 Reflex QPA 1.8621973929236498E-4 Semi-empirical 0.010552451893234015 Sorption 0.0398820608317815 Synthia 0.0019553072625698325 TURBOMOLE 0.0011483550589695842 VAMP 0.004810676598386096 Visualization 0.4345437616387337 X-Cell 0.005369335816263191 ZDOCK 0.018187461204220982

Year

2002 0.0 2003 0.015535097813578827 2004 0.051323360184119676 2005 0.06593785960874568 2006 0.09125431530494822 2007 0.10794016110471806 2008 0.1523590333716916 2009 0.17744533947065594 2010 0.2186421173762946 2011 0.1949367088607595 2012 0.251668584579977 2013 0.3457997698504028 2014 0.42600690448791717 2015 0.45132336018411967 2016 0.4826237054085155 2017 0.5205983889528193 2018 0.5975834292289989 2019 0.6869965477560415 2020 0.6295742232451094 2021 0.5110471806674338 2022 1.0 2023 0.9529344073647871 2024 0.9951668584579977 2025 0.5100115074798619 2026 0.04338319907940161

Keywords

target 1.0 between 0.1987350247154518 energy 0.1364691804726563 potential 0.12081368680465533 experimental 0.10777931309562815 analysis 0.09579908545705779 visualization 0.07759369791592473 docking 0.0586048234305332 novel 0.05755067736007635 chemical 0.05749369649140301 well 0.05418880610834912 surface 0.04790666533711307 interaction 0.04528554537813929 cell 0.041396601091183635 binding 0.024943375261755864 synthesized 0.02102594054046354 higher 0.018034444935113036 mechanism 0.0174219005968746 activity 0.01692331799598285 adsorption 0.013062864143363866 applied 0.005655351215829285 design 0.0036752660294306185 formation 0.0031197025598655253 stability 0.002763572130657132 stable 0.0
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