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Application

Discovery Studio 0.3839821964821965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04097738014854828 Amorphous Cell 0.15690411883862254 Antibody 2.1100607697501687E-4 Blends 0.004684334908845375 CASTEP 0.6298531397704253 CDOCKER 0.09647197839297772 CHARMm 0.15669311276164755 COMPASS 0.27574274139095206 COMPASS III 0.01012829169480081 COSMOSim3D 4.220121539500338E-5 COSMObase 5.064145847400405E-4 COSMOconf 0.0011816340310600946 COSMOmic 7.174206617150574E-4 COSMOperm 6.330182309250506E-4 COSMOplex 1.6880486158001352E-4 COSMOquick 0.0012238352464550978 COSMOtherm 0.06891458474004052 Catalyst 0.12048446995273464 Classical Simulations 0.7454422687373397 Conformers 0.0035449020931802838 Crystallization 0.07912727886563133 DFTB Plus 0.0036715057393652936 DMol3 0.3865209318028359 DPD 0.011056718433490884 Discover 0.041948008102633355 Equilibria 0.0 Forcite 0.2860398379473329 GULP 0.0988352464550979 Kinetix 1.2660364618501013E-4 LUDI 0.010592505064145847 LibDock 0.03038487508440243 LigandFit 0.024814314652261985 MCSS 0.001899054692775152 MODELER 0.16812964213369344 MesoDyn 0.006414584740040513 Mesocite 0.006161377447670493 Mesoscale 0.020509790681971642 Morphology 0.017851114112086428 ONETEP 0.005528359216745442 Polymorph 0.005106347062795408 QMERA 6.330182309250506E-4 QSAR 0.004262322754895341 Quantum Mechanics 1.0 Reflex 0.052540513166779206 Reflex Plus 0.005654962862930452 Reflex QPA 2.5320729237002026E-4 Semi-empirical 0.009579675894665766 Sorption 0.034056380823767725 Synthia 0.0016458474004051318 TURBOMOLE 0.0010972316002700877 VAMP 0.005190749493585415 Visualization 0.33731431465226197 X-Cell 0.00599257258609048 ZDOCK 0.016796083727211343

Year

2002 0.0 2003 0.01920211885449429 2004 0.07531865585168018 2005 0.0946863102135408 2006 0.13093858632676708 2007 0.15494123489488495 2008 0.21883794073828836 2009 0.2549246813441483 2010 0.3163383545770568 2011 0.28935606687634496 2012 0.36186061910279754 2013 0.4947856315179606 2014 0.6099983446449263 2015 0.48601224962754513 2016 0.4982618771726535 2017 0.5532196656182751 2018 0.6060254924681344 2019 0.6480715113391823 2020 0.5232577387849694 2021 0.49942062572421786 2022 1.0 2023 0.813441483198146 2024 0.5136566793577222 2025 0.1342492964740937 2026 0.05115047177619599 2027 1.6553550736633007E-4

Keywords

target 1.0 between 0.20368942157373632 energy 0.14119854090672226 experimental 0.11693590411672747 potential 0.09369463262115685 analysis 0.08089630015633142 chemical 0.06484627410109432 well 0.06157373632100052 surface 0.05467430953621678 novel 0.047858259510161545 visualization 0.04594059405940594 interaction 0.040458572173006774 cell 0.03424700364773319 docking 0.028910891089108912 binding 0.017946847316310577 higher 0.015841584158415842 adsorption 0.014236581552892131 synthesized 0.012548202188639916 mechanism 0.01054715997915581 applied 0.010463783220427306 activity 0.00921313183949974 formation 0.005252735799895779 design 7.503908285565399E-4 stable 1.4590932777488276E-4 temperature 0.0
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