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Application

Discovery Studio 0.47421865392385937 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05068014219819608 Amorphous Cell 0.20219173252636835 Antibody 2.644181332079796E-4 Blends 0.005200223286423598 CASTEP 0.6446220289684755 CDOCKER 0.11822428533654553 CHARMm 0.1802156476775274 COMPASS 0.3284954608220466 COMPASS III 0.025501659958280694 COSMOSim3D 2.9379792578664396E-5 COSMObase 0.0011751917031465758 COSMOconf 0.001645268384405206 COSMOmic 6.757352293092811E-4 COSMOperm 8.813937773599318E-4 COSMOplex 2.9379792578664395E-4 COSMOquick 0.0014689896289332197 COSMOtherm 0.07532978817169551 Cantera 2.9379792578664396E-5 Catalyst 0.11945823662484943 Classical Simulations 0.8641478391162558 Conformers 0.0032611569762317476 Crystallization 0.0901078238387637 DFTB Plus 0.005405881834474249 DMol3 0.3723888709345712 DPD 0.010753004083791168 Discover 0.03698915885653847 Equilibria 0.0 Forcite 0.3769427387842642 GULP 0.0870523254105826 Kinetix 1.7627875547198636E-4 LUDI 0.008725798395863325 LibDock 0.041866204424596765 LigandFit 0.019743220612862475 MCSS 0.0017334077621411993 MODELER 0.1666128037136058 MesoDyn 0.005640920175103563 Mesocite 0.00655169374504216 Mesoscale 0.019743220612862475 Modules 0.0 Morphology 0.02147662837500367 ONETEP 0.004935805153215619 Polymorph 0.00487704556805829 QMERA 6.169756441519523E-4 QSAR 0.003848752827805036 Quantum Mechanics 1.0 Reflex 0.060581132297205985 Reflex Plus 0.00534712224931692 Reflex QPA 1.7627875547198636E-4 Semi-empirical 0.010723624291212505 Sorption 0.04312953550547933 Synthia 0.0019096865176131857 TURBOMOLE 0.0011458119105679115 VAMP 0.004642007227428974 Visualization 0.4911419925375327 X-Cell 0.005258982871580927 ZDOCK 0.019948879160913122

Year

2002 0.0 2003 0.01366120218579235 2004 0.04513256425824732 2005 0.05798421372191864 2006 0.08024691358024691 2007 0.09492005666869055 2008 0.13398097551103016 2009 0.15604128718882818 2010 0.1922687715037442 2011 0.1714227889091277 2012 0.22131147540983606 2013 0.3040882412467112 2014 0.37462052216150576 2015 0.39688322201983406 2016 0.424408014571949 2017 0.45780206435944143 2018 0.5255009107468124 2019 0.6041287188828173 2020 0.5788301963165351 2021 0.4663023679417122 2022 0.8802873912163529 2023 1.0 2024 0.9935235782230317 2025 0.836976320582878 2026 0.2655332928556972 2027 0.0012143290831815423

Keywords

target 1.0 between 0.19471738934463176 potential 0.1369847136546857 energy 0.13120243139173995 analysis 0.10623172914708118 experimental 0.0997282713680442 visualization 0.08977347361914206 docking 0.07540147583418115 novel 0.061712019162663716 chemical 0.05209205290337536 well 0.04770060913574841 interaction 0.04400458461578086 cell 0.0438629251394058 surface 0.039651775250801664 binding 0.030933278386627346 synthesized 0.022060243911862048 activity 0.02141633720106631 mechanism 0.01752714066786004 higher 0.015170442106347633 adsorption 0.008010199482299005 stability 0.006181504423639103 design 0.0042626624254677985 promising 0.0033483148961378478 synthesis 0.001223422750511906 formation 0.0
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