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Application

Discovery Studio 0.3741373902132999 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033571557263827996 Amorphous Cell 0.13770944688006725 Antibody 2.402258122635277E-4 Blends 0.0040838388084799716 CASTEP 0.6165395471743439 CDOCKER 0.09086541348867935 CHARMm 0.16461473785358235 COMPASS 0.24503032850879827 COMPASS III 0.006726322743378776 COSMOSim3D 6.0056453065881926E-5 COSMObase 5.405080775929374E-4 COSMOconf 0.0012611855143835205 COSMOmic 5.405080775929374E-4 COSMOperm 5.405080775929374E-4 COSMOplex 1.801693591976458E-4 COSMOquick 9.609032490541108E-4 COSMOtherm 0.06654254999699717 Catalyst 0.127680019218065 Classical Simulations 0.7084859768182091 Conformers 0.0037835565431505614 Crystallization 0.07134706624226773 DFTB Plus 0.003363161371689388 DMol3 0.39931535643504895 DPD 0.010269653474265809 Discover 0.043240646207434986 Equilibria 0.0 Forcite 0.2425680139330971 GULP 0.10810161551858748 Kinetix 0.0 LUDI 0.011951234160110505 LibDock 0.02678517806738334 LigandFit 0.02930754909615038 MCSS 0.0016215242327788121 MODELER 0.17572518167077053 MesoDyn 0.006606209837247012 Mesocite 0.00558525013512702 Mesoscale 0.019698516605609274 Morphology 0.01591496006245871 ONETEP 0.005104798510599964 Polymorph 0.004504233979941145 QMERA 4.804516245270554E-4 QSAR 0.0039036694492823256 Quantum Mechanics 1.0 Reflex 0.047624767281244366 Reflex Plus 0.006185814665785838 Reflex QPA 1.801693591976458E-4 Semi-empirical 0.009248693772145817 Sorption 0.02870698456549156 Synthia 0.0013212419674494024 TURBOMOLE 0.0011410726082517566 VAMP 0.00528496786979761 Visualization 0.29409645066362383 X-Cell 0.006666266290312894 ZDOCK 0.01579484715632695

Year

2002 0.0 2003 0.02405559515324305 2004 0.07947255880256593 2005 0.10210263720598717 2006 0.14130434782608695 2007 0.16696364932287955 2008 0.2359230220955096 2009 0.27476835352815393 2010 0.33856022808268 2011 0.3016749821810406 2012 0.3897006414825374 2013 0.49750534568781185 2014 0.45313613684960796 2015 0.41625089094796863 2016 0.3155737704918033 2017 0.30595153243050605 2018 0.3380256593014968 2019 0.14130434782608695 2020 0.3545972915181753 2021 0.26995723449750536 2022 1.0 2023 0.3880969351389879 2024 0.17943692088382038 2025 0.07573057733428368 2026 0.043478260869565216

Keywords

target 1.0 between 0.21044025545305894 energy 0.14401628976028136 experimental 0.12602967944960355 potential 0.08289883688643446 analysis 0.07774658316107734 chemical 0.07049640576311973 well 0.06596118841205689 surface 0.05951315830068182 novel 0.04448832258661648 interaction 0.04087865979699503 visualization 0.03446148150433468 cell 0.02958689414740999 binding 0.022583531299170085 docking 0.017801499398389535 applied 0.015919538456792028 higher 0.01527165026378305 adsorption 0.014315243883626939 formation 0.008638509240119704 activity 0.008576805602690278 synthesized 0.007682102859963595 mechanism 0.006941659210810477 temperature 0.004874587356924691 stable 0.003733070064480301 crystal 0.0
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