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Application

Discovery Studio 0.44416643499212305 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048046946634879885 Amorphous Cell 0.1923406076166025 Antibody 2.750779387493123E-4 Blends 0.005195916620820343 CASTEP 0.642245858548811 CDOCKER 0.11091753774680604 CHARMm 0.17070114310165657 COMPASS 0.3163701937771257 COMPASS III 0.022189620392444525 COSMOSim3D 3.0564215416590254E-5 COSMObase 0.0011003117549972493 COSMOconf 0.0015282107708295127 COSMOmic 6.724127391649857E-4 COSMOperm 6.724127391649857E-4 COSMOplex 2.750779387493123E-4 COSMOquick 0.0014976465554129225 COSMOtherm 0.07430160767773092 Cantera 3.0564215416590254E-5 Catalyst 0.11336267498013326 Classical Simulations 0.8330276911791674 Conformers 0.003331499480408338 Crystallization 0.0887890457851947 DFTB Plus 0.0049819671129042115 DMol3 0.3745033314994804 DPD 0.010972553334555902 Discover 0.038266397701571 Equilibria 0.0 Forcite 0.35643988018827555 GULP 0.08869735313894492 Kinetix 1.5282107708295127E-4 LUDI 0.008680237178311633 LibDock 0.039305581025735066 LigandFit 0.019927868451616846 MCSS 0.0016810318479124641 MODELER 0.16810318479124642 MesoDyn 0.005746072498318968 Mesocite 0.006601870529983496 Mesoscale 0.020080689528699798 Modules 0.0 Morphology 0.020967051775780916 ONETEP 0.005073659759153982 Polymorph 0.0048597102512378506 QMERA 6.418485237483953E-4 QSAR 0.0039122195733235525 Quantum Mechanics 1.0 Reflex 0.05953909163151782 Reflex Plus 0.005501558774986246 Reflex QPA 1.8338529249954154E-4 Semi-empirical 0.010422397457057277 Sorption 0.04104774130448072 Synthia 0.0018338529249954153 TURBOMOLE 0.0011003117549972493 VAMP 0.00473745338957149 Visualization 0.4447093343113882 X-Cell 0.005348737697903295 ZDOCK 0.018491350327037106

Year

2002 0.0 2003 0.0157013258897418 2004 0.051872528494998835 2005 0.0666434054431263 2006 0.09223075133752036 2007 0.10909513840428006 2008 0.15398929983717144 2009 0.1793440334961619 2010 0.22098162363340312 2011 0.19702256338683416 2012 0.25436147941381715 2013 0.3494998836938823 2014 0.4305652477320307 2015 0.45615259362642474 2016 0.48778785764131194 2017 0.526168876482903 2018 0.6039776692254013 2019 0.6943475226796929 2020 0.6638753198418237 2021 0.5355896720167481 2022 0.8970690858339149 2023 0.9271923703186787 2024 1.0 2025 0.6985345429169574 2026 0.3047220283786927 2027 0.0013956734124214933

Keywords

target 1.0 between 0.19746379322292287 energy 0.133531979765782 potential 0.12786362691428174 experimental 0.10380431016561568 analysis 0.10075531841175248 visualization 0.07632180722056683 docking 0.06318342457210173 novel 0.05704386390409535 chemical 0.05353752338715266 well 0.049767860855103596 surface 0.043212528584297694 interaction 0.04265816644723165 cell 0.04110595246344675 binding 0.026262906243503567 synthesized 0.018986903194511816 activity 0.016977340447647427 mechanism 0.016367542096874785 higher 0.014759891899383272 adsorption 0.009909223200055436 stability 0.003450904303236089 design 0.0028965421661700506 applied 0.0015937911440648603 formation 0.0010532880604254729 promising 0.0
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