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Application

Discovery Studio 0.3914847377259706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03613535446332874 Amorphous Cell 0.14688919512070636 Antibody 2.551931812381973E-4 Blends 0.004287245444801715 CASTEP 0.6196600826825908 CDOCKER 0.09957637931914459 CHARMm 0.16883580870719134 COMPASS 0.26004185168172306 COMPASS III 0.008727606798346348 COSMOSim3D 5.103863624763946E-5 COSMObase 5.103863624763946E-4 COSMOconf 0.0011228499974480681 COSMOmic 6.124636349716736E-4 COSMOperm 6.124636349716736E-4 COSMOplex 2.0415454499055785E-4 COSMOquick 0.0010718113612004287 COSMOtherm 0.06864696575307508 Catalyst 0.13576277241872098 Classical Simulations 0.7327617006073598 Conformers 0.00377685908232532 Crystallization 0.07451640892155362 DFTB Plus 0.003521665901087123 DMol3 0.3959067013729393 DPD 0.010667074975756648 Discover 0.04363803399173174 Equilibria 0.0 Forcite 0.2632062471290767 GULP 0.10279181340274587 Kinetix 0.0 LUDI 0.011943040881947635 LibDock 0.030623181748583677 LigandFit 0.027867095391211148 MCSS 0.002092584086153218 MODELER 0.18384116776399734 MesoDyn 0.006992293165926607 Mesocite 0.0057163272597356195 Mesoscale 0.020517531771551065 Morphology 0.016485479507987545 ONETEP 0.005818404532230899 Polymorph 0.004899709079773389 QMERA 7.145409074669524E-4 QSAR 0.004236206808554075 Quantum Mechanics 1.0 Reflex 0.0491502067064768 Reflex Plus 0.006124636349716736 Reflex QPA 2.0415454499055785E-4 Semi-empirical 0.009748379523299138 Sorption 0.030827336293574235 Synthia 0.0016332363599244628 TURBOMOLE 0.0011228499974480681 VAMP 0.005410095442249783 Visualization 0.31108048792936255 X-Cell 0.00663502271219313 ZDOCK 0.017251059051702138

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.32770587131870194 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.6908647533295816 2015 0.5248546238979553 2016 0.5227912211592571 2017 0.4031138623147627 2018 0.3993622209716751 2019 0.4138060401425624 2020 0.44888388670043144 2021 0.3194522603639092 2022 1.0 2023 0.8863252673044457 2024 0.1314950290752204 2025 0.1410617145000938 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.2062221088869055 energy 0.14201198520974118 experimental 0.12301415274767308 potential 0.08761953334183348 analysis 0.07986739767945938 chemical 0.06905520846614815 well 0.0651536401887033 surface 0.05742700497258702 novel 0.04722682646946322 interaction 0.04125972204513579 visualization 0.037995664924136176 cell 0.032538569424964935 docking 0.025347443580262655 binding 0.024684431977559606 higher 0.015223766415912278 applied 0.014917761060818564 adsorption 0.013948744103021804 activity 0.01201071018742828 synthesized 0.011679204386076756 mechanism 0.010582685196990948 formation 0.006120107101874283 stable 6.120107101874283E-4 design 3.5700624760933315E-4 temperature 0.0
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