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Application

Discovery Studio 0.4452779166898187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048345823432644854 Amorphous Cell 0.18920977274111983 Antibody 2.7417291171632244E-4 Blends 0.005117894352038019 CASTEP 0.6430268689453482 CDOCKER 0.11040029245110583 CHARMm 0.1670322305489551 COMPASS 0.31621275817949185 COMPASS III 0.01885700359471151 COSMOSim3D 3.046365685736916E-5 COSMObase 7.920550782915981E-4 COSMOconf 0.0014622555291537195 COSMOmic 6.397367940047524E-4 COSMOperm 8.529823920063364E-4 COSMOplex 2.7417291171632244E-4 COSMOquick 0.0014317918722963504 COSMOtherm 0.07232072137939438 Cantera 3.046365685736916E-5 Catalyst 0.1189301163711692 Classical Simulations 0.8228842990312557 Conformers 0.0033814659111679767 Crystallization 0.08813135928836897 DFTB Plus 0.005117894352038019 DMol3 0.3736672150124901 DPD 0.01084506184122342 Discover 0.03777493450313776 Equilibria 0.0 Forcite 0.3530128556631938 GULP 0.08855785048437215 Kinetix 1.523182842868458E-4 LUDI 0.00868214220435021 LibDock 0.03765307987570828 LigandFit 0.020166940839578384 MCSS 0.0017059647840126728 MODELER 0.154481203923719 MesoDyn 0.00578809480290014 Mesocite 0.006519222567477 Mesoscale 0.01992323158471943 Morphology 0.020867604947297873 ONETEP 0.005026503381465911 Polymorph 0.004904648754036434 QMERA 6.397367940047524E-4 QSAR 0.0038993480777432523 Quantum Mechanics 1.0 Reflex 0.05900810333272406 Reflex Plus 0.0055139218911838175 Reflex QPA 1.8278194114421494E-4 Semi-empirical 0.010540425272649728 Sorption 0.04060805459087309 Synthia 0.0019496740388716262 TURBOMOLE 0.0011880826174373972 VAMP 0.00472186681289222 Visualization 0.45710717114482424 X-Cell 0.005331139950039603 ZDOCK 0.01852190336928045

Year

2002 0.0 2003 0.013822053854817242 2004 0.045663970512951776 2005 0.05866693969489096 2006 0.08119176819903758 2007 0.09603767789495239 2008 0.13555851336131872 2009 0.15787857069724584 2010 0.19453260980853895 2011 0.17344117948192894 2012 0.22391727244803933 2013 0.3076686802498208 2014 0.3790314323743217 2015 0.4015562608784683 2016 0.42940513975632233 2017 0.46319238251254224 2018 0.5316883382819699 2019 0.6112419371352513 2020 0.5601515306644824 2021 0.4546943790314324 2022 0.8906521961707792 2023 1.0 2024 0.8753967441384253 2025 0.599979522883178 2026 0.037677894952390704

Keywords

target 1.0 between 0.1974502959477918 energy 0.13505981042784806 potential 0.12418769574635412 experimental 0.10471998785855213 analysis 0.0970763945418673 visualization 0.08338967149105259 docking 0.06350805060776225 novel 0.05972764524896867 chemical 0.056140399288069645 well 0.0526359359262683 interaction 0.045130313608079585 surface 0.044412864415899776 cell 0.04159825604657901 binding 0.026131707115164392 synthesized 0.02113715696960499 activity 0.017591302308254803 higher 0.017522316809006747 mechanism 0.01626678072269209 adsorption 0.010830723381945115 design 0.003656231460147077 stability 0.002952579367816885 applied 0.0026076518715765946 formation 8.002317912774734E-4 synthesis 0.0
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