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Application

Discovery Studio 0.5128645815607664 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054465218906050404 Amorphous Cell 0.21704796190918593 Antibody 2.3226106143305075E-4 Blends 0.005051678086168854 CASTEP 0.6514632446870282 CDOCKER 0.12971780281035886 CHARMm 0.19965741493438624 COMPASS 0.3451109046568343 COMPASS III 0.031703634885611426 COSMOSim3D 2.9032632679131344E-5 COSMObase 0.0013935663685983046 COSMOconf 0.002177447450934851 COSMOmic 6.387179189408895E-4 COSMOperm 9.29044245732203E-4 COSMOplex 2.9032632679131345E-4 COSMOquick 0.00150969689931483 COSMOtherm 0.07713970502845198 Cantera 2.9032632679131344E-5 Catalyst 0.1272790616653118 Classical Simulations 0.9150214841481825 Conformers 0.0031645569620253164 Crystallization 0.09273022877714551 DFTB Plus 0.005632330739751481 DMol3 0.3659273022877714 DPD 0.010771106723957728 Discover 0.03527464870514458 Equilibria 0.0 Forcite 0.405614911160144 GULP 0.08320752525839042 Kinetix 1.7419579607478808E-4 LUDI 0.009261409824642899 LibDock 0.04627801649053536 LigandFit 0.02052607130414586 MCSS 0.0017129253280687494 MODELER 0.1810765300197422 MesoDyn 0.005748461270468006 Mesocite 0.006532342352804552 Mesoscale 0.0199163860178841 Modules 0.0 Morphology 0.022355127162931136 ONETEP 0.0047613517593775405 Polymorph 0.0048484496574149345 QMERA 5.516200209034956E-4 QSAR 0.003541981186854024 Quantum Mechanics 1.0 Reflex 0.06276855185228196 Reflex Plus 0.004906514922773197 Reflex QPA 1.7419579607478808E-4 Semi-empirical 0.010567878295203809 Sorption 0.04604575542910231 Synthia 0.0018871211241435373 TURBOMOLE 0.0011322726744861225 VAMP 0.00432586226919057 Visualization 0.5354198118685403 X-Cell 0.004906514922773197 ZDOCK 0.02157124608059459

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.1568406450494191 2011 0.15519334142535113 2012 0.17894919368822612 2013 0.246488642275013 2014 0.30110976244147736 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.49921969828333623 2020 0.49349748569446855 2021 0.5422229928905844 2022 0.7345240159528351 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18376098012020342 potential 0.14433656957928803 energy 0.12128987517337032 analysis 0.11019417475728155 visualization 0.09416319926028664 experimental 0.09066111881645862 docking 0.08578363384188627 novel 0.06636615811373094 chemical 0.047954230235783636 cell 0.04494914470642626 interaction 0.042394822006472495 well 0.04237170596393897 binding 0.03504392048081369 surface 0.034246417013407304 activity 0.026410078594544615 synthesized 0.02563569116967175 mechanism 0.019440591770688857 higher 0.014921405455386038 promising 0.011870087840961628 stability 0.010217290799815072 design 0.007940360610263522 adsorption 0.007235321312991216 synthesis 0.005559408229311142 formation 0.0
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