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Application

Discovery Studio 0.3885884261763115 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039142722562411685 Amorphous Cell 0.15445124823363166 Antibody 1.8841262364578426E-4 Blends 0.004569006123410269 CASTEP 0.6337258596325954 CDOCKER 0.09915214319359397 CHARMm 0.16179934055581724 COMPASS 0.2736693358455016 COMPASS III 0.009279321714554875 COSMOSim3D 4.7103155911446066E-5 COSMObase 5.652378709373528E-4 COSMOconf 0.0011775788977861517 COSMOmic 6.594441827602449E-4 COSMOperm 7.06547338671691E-4 COSMOplex 1.8841262364578426E-4 COSMOquick 0.0011775788977861517 COSMOtherm 0.06928874234573716 Catalyst 0.12651907677814414 Classical Simulations 0.744135657089025 Conformers 0.003438530381535563 Crystallization 0.07663683466792275 DFTB Plus 0.003579839849269901 DMol3 0.3827131417804993 DPD 0.011116344795101272 Discover 0.04196891191709844 Equilibria 0.0 Forcite 0.28073480923221855 GULP 0.09811587376354215 Kinetix 4.7103155911446066E-5 LUDI 0.011163447951012718 LibDock 0.030711257654262837 LigandFit 0.02656617993405558 MCSS 0.0019312293923692888 MODELER 0.17183231276495525 MesoDyn 0.006547338671691003 Mesocite 0.00574658502119642 Mesoscale 0.020395666509656147 Morphology 0.01723975506358926 ONETEP 0.00551106924163919 Polymorph 0.005322656617993406 QMERA 5.181347150259067E-4 QSAR 0.0041921808761187 Quantum Mechanics 1.0 Reflex 0.05054168629298163 Reflex Plus 0.0051813471502590676 Reflex QPA 2.826189354686764E-4 Semi-empirical 0.00909090909090909 Sorption 0.033301931229392366 Synthia 0.0015544041450777201 TURBOMOLE 0.0010833725859632594 VAMP 0.004898728214790391 Visualization 0.3330664154498351 X-Cell 0.005887894488930758 ZDOCK 0.016957136128120585

Year

2002 0.0 2003 0.019798210546354465 2004 0.0744336569579288 2005 0.09404150009518371 2006 0.12887873596040358 2007 0.1302113078241005 2008 0.22501427755568246 2009 0.26936988387588046 2010 0.3409480296973158 2011 0.3106796116504854 2012 0.3946316390633923 2013 0.5442604226156482 2014 0.6634304207119741 2015 0.5448315248429468 2016 0.5469255663430421 2017 0.6143156291642871 2018 0.6761850371216448 2019 0.4755377879307063 2020 0.5655815724347991 2021 0.5027603274319437 2022 1.0 2023 0.9130020940415001 2024 0.4157624214734437 2025 0.14125261755187513 2026 0.05177993527508091 2027 7.614696363982486E-4

Keywords

target 1.0 between 0.1935434179833634 energy 0.13194841776330268 experimental 0.11163681176004578 potential 0.08857444654724704 analysis 0.0765591303199683 chemical 0.06419171691386823 well 0.0593503807050746 surface 0.051296157739536115 novel 0.04764314950926456 visualization 0.042361691826944235 interaction 0.03769640420756128 cell 0.03278904977773866 docking 0.027133488842920647 binding 0.018177016856652437 higher 0.015294221205052595 synthesized 0.014215923594912196 adsorption 0.012785528805950443 applied 0.012741516658597773 mechanism 0.010782976101403987 activity 0.010716957880374984 formation 0.005589542713789006 design 0.002596716693807491 temperature 0.0015624312310197615 stable 0.0
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