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Application

Discovery Studio 0.4006806806806807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042869920776897524 Amorphous Cell 0.16355737285969843 Antibody 3.194479938665985E-4 Blends 0.004536161512905699 CASTEP 0.6364042933810375 CDOCKER 0.09864554050600562 CHARMm 0.16457960644007155 COMPASS 0.2899948888320981 COMPASS III 0.01086123179146435 COSMObase 5.111167901865576E-4 COSMOconf 0.001533350370559673 COSMOmic 7.027855865065168E-4 COSMOperm 7.666751852798365E-4 COSMOplex 1.277791975466394E-4 COSMOquick 0.001533350370559673 COSMOtherm 0.07162024022489138 Catalyst 0.12075134168157424 Classical Simulations 0.7764502938921544 Conformers 0.0035139279325325837 Crystallization 0.08241758241758242 DFTB Plus 0.003258369537439305 DMol3 0.3810375670840787 DPD 0.01073345259391771 Discover 0.04025044722719141 Equilibria 0.0 Forcite 0.30353948377204193 GULP 0.09755941732685919 Kinetix 6.38895987733197E-5 LUDI 0.011947354970610785 LibDock 0.03034755941732686 LigandFit 0.026961410682340915 MCSS 0.0019805775619729108 MODELER 0.17984922054689498 MesoDyn 0.006133401482238692 Mesocite 0.006644518272425249 Mesoscale 0.020061334014822386 Morphology 0.018719652440582674 ONETEP 0.0056861742908254536 Polymorph 0.005494505494505495 QMERA 6.38895987733197E-4 QSAR 0.004088934321492461 Quantum Mechanics 1.0 Reflex 0.05405060056222847 Reflex Plus 0.005941732685918732 Reflex QPA 2.555583950932788E-4 Semi-empirical 0.009327881420904677 Sorption 0.03609762330692563 Synthia 0.0014055711730130336 TURBOMOLE 0.0011500127779197546 VAMP 0.0053028366981855354 Visualization 0.3605290058778431 X-Cell 0.006133401482238692 ZDOCK 0.01725019166879632

Year

2002 0.0 2003 0.03332367429730513 2004 0.09562445667922341 2005 0.0918574326282237 2006 0.13068675746160532 2007 0.15850478122283396 2008 0.22602144305998262 2009 0.264271225731672 2010 0.32831063459866705 2011 0.28078817733990147 2012 0.37177629672558676 2013 0.5867864387134164 2014 0.6221385105766445 2015 0.6001159084323384 2016 0.6989278470008693 2017 0.7507968704723269 2018 0.7855694001738627 2019 0.607939727615184 2020 0.8748188930744711 2021 0.7305128948130977 2022 0.8977108084613156 2023 1.0 2024 0.6490872210953347 2025 0.22167487684729065 2026 0.08953926398145465 2027 2.897710808461316E-4

Keywords

target 1.0 between 0.2036010656214594 energy 0.13972502066938175 experimental 0.11339069724714457 potential 0.10003980769819641 analysis 0.08512723152769697 chemical 0.06703003950148513 well 0.0618856600422574 surface 0.055057108736258686 visualization 0.05447530391646507 novel 0.05364852864623205 interaction 0.0412162782864317 cell 0.037143644547876414 docking 0.03340784517867532 binding 0.02122056526931439 higher 0.0182809198640414 synthesized 0.015769972747037387 adsorption 0.014790090945279725 activity 0.013565238693082647 mechanism 0.013289646936338304 applied 0.010135652386930826 formation 0.007961539639281012 design 0.006736687387083933 temperature 0.0023578405854793767 stable 0.0
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