Advanced Search

Application

Discovery Studio 0.3026618468616497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039135194307608104 Amorphous Cell 0.21154898741105638 Antibody 0.0 Blends 0.005473453749315818 CASTEP 0.5875752599890531 CDOCKER 0.07717569786535304 CHARMm 0.16064586754241927 COMPASS 0.35385878489326766 COMPASS III 0.010399562123700055 COSMObase 0.0 COSMOconf 2.736726874657909E-4 COSMOmic 5.473453749315818E-4 COSMOperm 5.473453749315818E-4 COSMOquick 5.473453749315818E-4 COSMOtherm 0.07006020799124248 Catalyst 0.07717569786535304 Classical Simulations 0.8511220580186097 Conformers 0.004378762999452655 Crystallization 0.06212370005473454 DFTB Plus 0.0030103995621237 DMol3 0.42966611932129173 DPD 0.011220580186097428 Discover 0.06486042692939245 Forcite 0.3371647509578544 GULP 0.1056376573617953 LUDI 0.009304871373836891 LibDock 0.02654625068418172 LigandFit 0.0210727969348659 MCSS 0.0016420361247947454 MODELER 0.1781609195402299 MesoDyn 0.008210180623973728 Mesocite 0.005747126436781609 Mesoscale 0.022714833059660645 Morphology 0.019157088122605363 ONETEP 0.0060207991242474 Polymorph 0.0035577449370552817 QMERA 2.736726874657909E-4 QSAR 0.0060207991242474 Quantum Mechanics 1.0 Reflex 0.035303776683087026 Reflex Plus 0.005199781061850027 Reflex QPA 0.0 Semi-empirical 0.009852216748768473 Sorption 0.03284072249589491 Synthia 0.0019157088122605363 TURBOMOLE 5.473453749315818E-4 VAMP 0.005747126436781609 Visualization 0.28160919540229884 X-Cell 0.0049261083743842365 ZDOCK 0.019978106185002738

Year

2002 0.0 2003 0.03168685927306617 2004 0.11556383970177074 2005 0.14818266542404473 2006 0.19105312208760486 2007 0.1509785647716682 2008 0.21062441752096925 2009 0.23019571295433364 2010 0.3047530288909599 2011 0.2851817334575955 2012 0.3429636533084809 2013 0.5517241379310345 2014 0.6505125815470643 2015 0.5349487418452936 2016 0.287977632805219 2017 0.3066169617893756 2018 0.27958993476234856 2019 0.34855545200372784 2020 0.5172413793103449 2021 0.43895619757688725 2022 1.0 2023 0.7110904007455732 2024 0.17893755824790308 2025 0.16775396085740912 2026 0.08014911463187326

Keywords

between 1.0 target 0.9424117495490852 interaction 0.18654985828394743 energy 0.17611440350425148 experimental 0.14403504251481578 surface 0.09933006956969853 analysis 0.09121360474104612 chemical 0.07459417675856737 well 0.07021386240659624 potential 0.05217727389847977 binding 0.04560680237052306 cell 0.04444730739500129 mechanism 0.041741819118783816 adsorption 0.04096882246843597 formation 0.028858541612986344 higher 0.024220561710899254 applied 0.016877093532594693 visualization 0.013913939706261274 docking 0.012110280855449627 role 0.011852615305333677 strong 0.010177789229580006 novel 0.0055398093274929144 temperature 0.005024478227261015 stable 0.001545993300695697 water 0.0
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