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Application

Discovery Studio 0.49519101876675603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05320569269664517 Amorphous Cell 0.21185694401045366 Antibody 2.556600289748033E-4 Blends 0.005113200579496066 CASTEP 0.646422179927847 CDOCKER 0.12351220066471608 CHARMm 0.1889611680822657 COMPASS 0.3371303582081073 COMPASS III 0.03087805016617902 COSMOSim3D 2.8406669886089252E-5 COSMObase 0.0014771468340766412 COSMOconf 0.001988466892026248 COSMOmic 6.249467374939636E-4 COSMOperm 8.806067664687669E-4 COSMOplex 3.124733687469818E-4 COSMOquick 0.0015055535039627305 COSMOtherm 0.07564696190665568 Cantera 2.8406669886089252E-5 Catalyst 0.12246115387893078 Classical Simulations 0.8934465812572792 Conformers 0.0032667670369002644 Crystallization 0.09098656364514388 DFTB Plus 0.005425673948243047 DMol3 0.37070704201346477 DPD 0.010425247848194756 Discover 0.036048064085447265 Equilibria 0.0 Forcite 0.39505155810584325 GULP 0.08573132971621737 Kinetix 1.9884668920262477E-4 LUDI 0.008635627645371133 LibDock 0.04422918501264097 LigandFit 0.019373348862312872 MCSS 0.0017044001931653553 MODELER 0.175041899838082 MesoDyn 0.005567707297673493 Mesocite 0.006533534073800529 Mesoscale 0.01945856887197114 Modules 0.0 Morphology 0.021532255773655654 ONETEP 0.004857540550521263 Polymorph 0.004885947220407352 QMERA 6.533534073800528E-4 QSAR 0.003778087094849871 Quantum Mechanics 1.0 Reflex 0.06135840695395279 Reflex Plus 0.005255233928926512 Reflex QPA 1.7044001931653551E-4 Semi-empirical 0.01065250120728347 Sorption 0.04502457176945147 Synthia 0.002016873561912337 TURBOMOLE 0.0011078601255574809 VAMP 0.004516660511888191 Visualization 0.5180240320427236 X-Cell 0.005226827259040423 ZDOCK 0.021191375735022583

Year

2002 0.0 2003 0.011394328156650911 2004 0.03764348413234301 2005 0.04836259284267387 2006 0.06693112761647535 2007 0.07916948008102634 2008 0.11174881836596894 2009 0.13014854827819042 2010 0.16036461850101283 2011 0.14297771775827145 2012 0.18458811613774476 2013 0.2536293045239703 2014 0.312457798784605 2015 0.3310263335584065 2016 0.35398379473328834 2017 0.3818365968939905 2018 0.43830182309250504 2019 0.5039669142471304 2020 0.474510465901418 2021 0.4061444969615125 2022 0.7342167454422688 2023 0.8461343686698177 2024 1.0 2025 0.8592167454422688 2026 0.34326468602295745 2027 0.001012829169480081

Keywords

target 1.0 between 0.1941208690889173 potential 0.14641835554744081 energy 0.1313736230296391 analysis 0.11268942851926236 experimental 0.0975108027508977 visualization 0.0957093299251415 docking 0.08380500273872558 novel 0.06544945529791248 chemical 0.050672509281236684 cell 0.04635140892215933 well 0.04497596007546711 interaction 0.044184772685776884 surface 0.037514454385003955 binding 0.03302294443430102 activity 0.023686933235956425 synthesized 0.02346783518958067 mechanism 0.018647678169314102 higher 0.014923011380926297 stability 0.009518592903657721 promising 0.008009250806402532 adsorption 0.007741464305276611 design 0.0059399914795204185 synthesis 0.0027022092386342887 formation 0.0
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