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Application

Discovery Studio 0.38782988845671673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036743838685586255 Amorphous Cell 0.1468757779437391 Antibody 2.4894199651481205E-4 Blends 0.004281802340054767 CASTEP 0.6215583768981827 CDOCKER 0.09887976101568334 CHARMm 0.16689071446353 COMPASS 0.25870052277819267 COMPASS III 0.008215085884988798 COSMOSim3D 4.978839930296241E-5 COSMObase 5.97460791635549E-4 COSMOconf 0.001194921583271098 COSMOmic 6.472491909385113E-4 COSMOperm 5.97460791635549E-4 COSMOplex 1.4936519790888724E-4 COSMOquick 0.0010455563853622107 COSMOtherm 0.06870799103808813 Catalyst 0.13507592730893703 Classical Simulations 0.7305451829723675 Conformers 0.0037839183470251433 Crystallization 0.07468259895444361 DFTB Plus 0.003385611152601444 DMol3 0.39422454568085635 DPD 0.010903659447348767 Discover 0.044461040577545435 Equilibria 0.0 Forcite 0.25934777196913117 GULP 0.10385860094597958 Kinetix 0.0 LUDI 0.011650485436893204 LibDock 0.030271346776201146 LigandFit 0.027831715210355986 MCSS 0.001941747572815534 MODELER 0.1818272342544187 MesoDyn 0.006621857107294 Mesocite 0.005626089121234752 Mesoscale 0.020363455314911627 Morphology 0.01652974856858352 ONETEP 0.00577545431914364 Polymorph 0.005078416728902166 QMERA 5.97460791635549E-4 QSAR 0.004281802340054767 Quantum Mechanics 1.0 Reflex 0.04894199651481205 Reflex Plus 0.006024396315658451 Reflex QPA 2.4894199651481205E-4 Semi-empirical 0.009310430669653971 Sorption 0.03057007717201892 Synthia 0.0015932287776947972 TURBOMOLE 0.001194921583271098 VAMP 0.005227781926811053 Visualization 0.3091361712720936 X-Cell 0.006771222305202888 ZDOCK 0.017326362957430917

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6937359339834959 2015 0.6897974493623406 2016 0.4949362340585146 2017 0.4030382595648912 2018 0.3992873218304576 2019 0.4510502625656414 2020 0.4519879969992498 2021 0.31864216054013506 2022 1.0 2023 0.8990997749437359 2024 0.13034508627156788 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.2069120287253142 energy 0.14060941551964892 experimental 0.12303012168362258 potential 0.08734789547177339 analysis 0.07859565130660283 chemical 0.06864651905046878 well 0.06580390983443048 surface 0.05725114701775384 novel 0.04682824655894674 interaction 0.042140434869339716 visualization 0.03727807699980052 cell 0.033737283064033514 docking 0.024885298224616 binding 0.0238130859764612 higher 0.015060841811290644 applied 0.014736684619988031 adsorption 0.01331538001196888 synthesized 0.011819269898264512 activity 0.011121085178535807 mechanism 0.010747057650109715 formation 0.007455615399960104 temperature 0.001471174945142629 stable 8.477957310991422E-4 design 0.0
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