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Application

Discovery Studio 0.42575745794780084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04456290866686102 Amorphous Cell 0.17146307942193162 Antibody 1.6659031277331223E-4 Blends 0.004664528757652743 CASTEP 0.639581858314939 CDOCKER 0.10703427595685311 CHARMm 0.16838115863562533 COMPASS 0.29623922368914246 COMPASS III 0.012910749239931699 COSMOSim3D 4.164757819332806E-5 COSMObase 7.913039856732331E-4 COSMOconf 0.0011661321894131857 COSMOmic 7.08008829286577E-4 COSMOperm 7.496564074799051E-4 COSMOplex 2.082378909666403E-4 COSMOquick 0.0013327225021864978 COSMOtherm 0.07046770230311107 Cantera 0.0 Catalyst 0.12977385365041022 Classical Simulations 0.7885135979342801 Conformers 0.003456748990046229 Crystallization 0.08279538544833617 DFTB Plus 0.0040814626629461495 DMol3 0.37682728749323224 DPD 0.01091166548665195 Discover 0.03969014201824164 Equilibria 0.0 Forcite 0.3180625546624464 GULP 0.09362375577860148 Kinetix 8.329515638665612E-5 LUDI 0.010578484861105327 LibDock 0.03519220357336221 LigandFit 0.0244887759776769 MCSS 0.0018324934405064346 MODELER 0.16196743159385282 MesoDyn 0.006455374619965849 Mesocite 0.006122193994419225 Mesoscale 0.020407313314730748 Morphology 0.01924118112531756 ONETEP 0.005289242430552663 Polymorph 0.0052059472741660074 QMERA 5.414185165132648E-4 QSAR 0.0039981675065594935 Quantum Mechanics 1.0 Reflex 0.05509974594977302 Reflex Plus 0.0051226521177793515 Reflex QPA 2.4988546915996835E-4 Semi-empirical 0.009412352671692142 Sorption 0.03731623006122194 Synthia 0.0016242555495397943 TURBOMOLE 0.0011244846112198575 VAMP 0.004706176335846071 Visualization 0.40035816917246264 X-Cell 0.005705718212485944 ZDOCK 0.017866811044937737

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.956172388604821 2024 0.5703433162892623 2025 0.3739956172388605 2026 0.04017531044558072 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19234694824354667 energy 0.129326182567224 experimental 0.10666765639207972 potential 0.1056841167628556 analysis 0.08610611093584723 visualization 0.06411564941451556 chemical 0.0594577541893221 well 0.05678549557407167 novel 0.054632842800675485 surface 0.047785180099096256 docking 0.04724701690574721 interaction 0.042533449626069364 cell 0.0371889323955685 binding 0.022955443799060997 synthesized 0.01937387496056563 higher 0.017091320726705883 activity 0.015532503201143133 mechanism 0.014214931245012712 adsorption 0.01328706367027298 applied 0.009724052183272403 design 0.005066156958078943 formation 0.004435207007255924 stable 2.9691762391671463E-4 stability 0.0
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