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Application

Discovery Studio 0.3995543233228824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0425418444371513 Amorphous Cell 0.16118313094847392 Antibody 2.0511978995733509E-4 Blends 0.00467673121102724 CASTEP 0.6319330489005579 CDOCKER 0.10042664916311125 CHARMm 0.16052674762061045 COMPASS 0.2825730226452248 COMPASS III 0.010625205119789958 COSMOSim3D 4.1023957991467015E-5 COSMObase 5.333114538890713E-4 COSMOconf 0.0011896947817525434 COSMOmic 7.384312438464063E-4 COSMOperm 6.974072858549393E-4 COSMOplex 2.0511978995733509E-4 COSMOquick 0.0012307187397440104 COSMOtherm 0.0691663931736134 Catalyst 0.12196422710863145 Classical Simulations 0.758697079094191 Conformers 0.0034870364292746963 Crystallization 0.07995569412536921 DFTB Plus 0.0037742041352149657 DMol3 0.384394486380046 DPD 0.010871348867738759 Discover 0.041147029865441415 Equilibria 0.0 Forcite 0.29561864128651133 GULP 0.0973908762717427 Kinetix 1.2307187397440106E-4 LUDI 0.010461109287824089 LibDock 0.032408926813258944 LigandFit 0.02449130292090581 MCSS 0.0018871020676074829 MODELER 0.1656547423695438 MesoDyn 0.006358713488677388 Mesocite 0.0062356416147029865 Mesoscale 0.02034788316376764 Morphology 0.01817361339021989 ONETEP 0.005456186412865114 Polymorph 0.005004922874958976 QMERA 6.563833278634722E-4 QSAR 0.004143419757138169 Quantum Mechanics 1.0 Reflex 0.05329012143091565 Reflex Plus 0.0054972103708565805 Reflex QPA 2.461437479488021E-4 Semi-empirical 0.009681654085986216 Sorption 0.035034460124712834 Synthia 0.0016819822776501477 TURBOMOLE 0.0011076468657696095 VAMP 0.005169018706924844 Visualization 0.35875451263537905 X-Cell 0.005825402034788317 ZDOCK 0.017681325894322284

Year

2002 0.0 2003 0.01665709362435382 2004 0.06533601378518093 2005 0.08213670304422746 2006 0.11358414704192993 2007 0.1344055140723722 2008 0.18983342906375647 2009 0.22113727742676623 2010 0.2744112578977599 2011 0.25100516944284895 2012 0.3139000574382539 2013 0.42920735209649624 2014 0.5291499138426192 2015 0.4215967834577829 2016 0.4322228604250431 2017 0.47989661114302123 2018 0.5259908098793796 2019 0.5630384836300977 2020 0.5244112578977599 2021 0.43337162550258473 2022 1.0 2023 0.7382251579551982 2024 0.5367604824813326 2025 0.1558012636415853 2026 0.04451464675473866 2027 1.4359563469270534E-4

Keywords

target 1.0 between 0.20321174855232524 energy 0.140767715360277 experimental 0.11635126261118739 potential 0.10061090880146459 analysis 0.08473125982528407 chemical 0.0641752731180228 well 0.06172765805026566 surface 0.05440471215648817 visualization 0.05440471215648817 novel 0.05155911089885181 interaction 0.0426840188645454 docking 0.036833621873320996 cell 0.03649533361192367 binding 0.02099377151612839 higher 0.016834815831890632 adsorption 0.01490458281097646 synthesized 0.014785186954012696 mechanism 0.012854953933098521 activity 0.012198276719797823 applied 0.01030784231787157 formation 0.006148886633633813 design 0.002567010924720912 stable 0.001134260641155752 temperature 0.0
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