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Application

Discovery Studio 0.3898144907245362 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03674526520261156 Amorphous Cell 0.1443371283656181 Antibody 1.6187341498947823E-4 Blends 0.0038849619597474774 CASTEP 0.6188420655047753 CDOCKER 0.0981492472886203 CHARMm 0.16975125451896617 COMPASS 0.25387147250849834 COMPASS III 0.007985755139480926 COSMOSim3D 5.395780499649274E-5 COSMObase 5.395780499649275E-4 COSMOconf 0.0011870717099228404 COSMOmic 5.935358549614202E-4 COSMOperm 6.474936599579129E-4 COSMOplex 1.6187341498947823E-4 COSMOquick 0.001079156099929855 COSMOtherm 0.06777100307559489 Catalyst 0.1368909512761021 Classical Simulations 0.7268655911077537 Conformers 0.0035072573247720285 Crystallization 0.0721415852803108 DFTB Plus 0.0032914261047860575 DMol3 0.3968596557492041 DPD 0.010305940754330114 Discover 0.04354394863216964 Equilibria 0.0 Forcite 0.2566233205633195 GULP 0.10446231047320995 Kinetix 0.0 LUDI 0.012464252954189823 LibDock 0.02989262396805698 LigandFit 0.028813467868127125 MCSS 0.0020503965898667244 MODELER 0.18318674796309287 MesoDyn 0.006744725624561593 Mesocite 0.005449738304645767 Mesoscale 0.01969459882371985 Morphology 0.015701721253979388 ONETEP 0.005665569524631738 Polymorph 0.004586413424701883 QMERA 5.935358549614202E-4 QSAR 0.004100793179733449 Quantum Mechanics 1.0 Reflex 0.04818431986186802 Reflex Plus 0.005881400744617709 Reflex QPA 2.1583121998597097E-4 Semi-empirical 0.00944261587438623 Sorption 0.03027032860303243 Synthia 0.0016187341498947823 TURBOMOLE 0.0011870717099228404 VAMP 0.005449738304645767 Visualization 0.3045918092052015 X-Cell 0.0066368100145686075 ZDOCK 0.017212539793881185

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6919324577861163 2015 0.4645403377110694 2016 0.350844277673546 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.3542213883677298 2020 0.3532833020637899 2021 0.31688555347091935 2022 1.0 2023 0.7525328330206379 2024 0.1272045028142589 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20616062204339078 energy 0.14343972595291174 experimental 0.12443586536893045 potential 0.08648251862323963 analysis 0.0794138437279104 chemical 0.07104018269805883 well 0.06527649393725192 surface 0.057473764341253876 novel 0.04665325430917296 interaction 0.041433309771083685 visualization 0.03637648849980969 cell 0.03240715567397096 binding 0.02455005165570116 docking 0.023571312054809418 applied 0.015551084769724322 higher 0.014708281224511989 adsorption 0.014273285846337882 activity 0.011038007721167963 synthesized 0.01101082051003208 mechanism 0.00954271110869447 formation 0.006905551628513947 stable 0.0015496710347452558 temperature 1.0874884454352673E-4 design 0.0
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