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Application

Discovery Studio 0.4083992319286437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042853825997545524 Amorphous Cell 0.17227768748548875 Antibody 2.9851736375999206E-4 Blends 0.005107963779893197 CASTEP 0.6375999203953696 CDOCKER 0.10235828717370393 CHARMm 0.15735181929748915 COMPASS 0.29619556204185876 COMPASS III 0.013632292945039636 COSMOSim3D 3.316859597333245E-5 COSMObase 6.633719194666489E-4 COSMOconf 0.0012272380510133006 COSMOmic 6.633719194666489E-4 COSMOperm 7.960463033599788E-4 COSMOplex 2.9851736375999206E-4 COSMOquick 0.0012935752429599654 COSMOtherm 0.07151149291850475 Cantera 0.0 Catalyst 0.11177816843013036 Classical Simulations 0.7765100003316859 Conformers 0.0035158711731732395 Crystallization 0.0852432916514644 DFTB Plus 0.004908952204053203 DMol3 0.3791502205711632 DPD 0.011443165610799695 Discover 0.03970280938007894 Equilibria 0.0 Forcite 0.3178214866164715 GULP 0.09230820259378421 Kinetix 1.326743838933298E-4 LUDI 0.008889183720853096 LibDock 0.03343394474111911 LigandFit 0.021194732826959436 MCSS 0.0018242727785332848 MODELER 0.15655577299412915 MesoDyn 0.006003515871173174 Mesocite 0.006401539022853162 Mesoscale 0.020498192311519454 Morphology 0.020133337755812795 ONETEP 0.005240638163786527 Polymorph 0.005207469567813194 QMERA 6.302033234933165E-4 QSAR 0.004112905900693224 Quantum Mechanics 1.0 Reflex 0.05645295034661183 Reflex Plus 0.005771335699359846 Reflex QPA 1.990115758399947E-4 Semi-empirical 0.010448107731599722 Sorption 0.03688347872234568 Synthia 0.0018574413745066172 TURBOMOLE 0.0011609008590666356 VAMP 0.004842615012106538 Visualization 0.39769146572025604 X-Cell 0.005605492719493184 ZDOCK 0.017446681481972866

Year

2002 0.0 2003 0.01757583647962505 2004 0.058065356073427936 2005 0.07459966150240854 2006 0.10324176539513084 2007 0.12211951568806145 2008 0.17237338888165604 2009 0.20075511001171722 2010 0.24736362452805624 2011 0.2205441999739617 2012 0.2847285509699258 2013 0.3912251008983205 2014 0.481968493685718 2015 0.5106105975784403 2016 0.5457622705376904 2017 0.588985809139435 2018 0.6758234604869158 2019 0.7091524541075381 2020 0.6275224580132795 2021 0.5708892071344877 2022 0.9600312459315193 2023 1.0 2024 0.8000260382762661 2025 0.33003515167295927 2026 0.032157271188647314

Keywords

target 1.0 between 0.20036770483044722 energy 0.13724504227034162 experimental 0.11086143499167164 potential 0.10984003268487381 analysis 0.08927056161412993 visualization 0.06738112448537037 chemical 0.06136270781608473 well 0.05751280681353908 novel 0.05460573870957604 surface 0.0503629906659543 docking 0.048178761117571266 interaction 0.04302460793865301 cell 0.038546151670385616 binding 0.02253370627612433 synthesized 0.01913950784122694 higher 0.01824381658757346 activity 0.01524246519375216 mechanism 0.015038184732392596 adsorption 0.012602533077720858 applied 0.007684088123448255 formation 0.0038027593576165186 design 0.0029384958672491277 temperature 6.442691473647821E-4 stable 0.0
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