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Application

Discovery Studio 0.501977587343441 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051268016785258164 Amorphous Cell 0.19686188651705894 Antibody 2.280605728881591E-4 Blends 0.00451559934318555 CASTEP 0.6397555190658639 CDOCKER 0.1206896551724138 CHARMm 0.19535668673599707 COMPASS 0.3195584747308885 COMPASS III 0.024037584382411967 COSMObase 0.001277139208173691 COSMOconf 0.0017332603539500092 COSMOmic 6.385696040868455E-4 COSMOperm 7.297938332421091E-4 COSMOplex 2.280605728881591E-4 COSMOquick 0.0017332603539500092 COSMOtherm 0.0739828498449188 Cantera 0.0 Catalyst 0.13236635650428755 Classical Simulations 0.8697318007662835 Conformers 0.0031016237912789638 Crystallization 0.08693669038496625 DFTB Plus 0.004059478197409232 DMol3 0.37766830870279144 DPD 0.009852216748768473 Discover 0.037037037037037035 Equilibria 0.0 Forcite 0.36617405582922824 GULP 0.0941890166028097 Kinetix 1.3683634373289546E-4 LUDI 0.011083743842364532 LibDock 0.04264732713008575 LigandFit 0.024265644955300127 MCSS 0.0018700966976829046 MODELER 0.18805874840357598 MesoDyn 0.0057015143222039774 Mesocite 0.006476920270023718 Mesoscale 0.018929027549717203 Modules 0.0 Morphology 0.020388615216201424 ONETEP 0.005154168947272396 Polymorph 0.004698047801496077 QMERA 6.841817186644773E-4 QSAR 0.0035577449370552817 Quantum Mechanics 1.0 Reflex 0.058839627805145046 Reflex Plus 0.0050629447181171315 Reflex QPA 1.8244845831052726E-4 Semi-empirical 0.009669768290457946 Sorption 0.04196314541142127 Synthia 0.0017788724685276409 TURBOMOLE 0.0010490786352855318 VAMP 0.004834884145228973 Visualization 0.49174420726144863 X-Cell 0.0057015143222039774 ZDOCK 0.020981572705710636

Year

2002 0.0 2003 0.01856594110115237 2004 0.07282330345710628 2005 0.09154929577464789 2006 0.12660051216389245 2007 0.14980793854033292 2008 0.2115877080665813 2009 0.24647887323943662 2010 0.191101152368758 2011 0.1555697823303457 2012 0.20534571062740076 2013 0.3244238156209987 2014 0.40348911651728553 2015 0.4274967989756722 2016 0.4335787451984635 2017 0.4167733674775928 2018 0.43501920614596673 2019 0.5435339308578745 2020 0.5801856594110115 2021 0.4827144686299616 2022 0.9670294494238156 2023 0.8711587708066582 2024 1.0 2025 0.8846030729833547 2026 0.2904929577464789 2027 1.6005121638924455E-4

Keywords

target 1.0 between 0.19639585822381522 potential 0.13783353245718838 energy 0.12951015531660692 analysis 0.10617283950617284 experimental 0.09944245320589407 visualization 0.08946634806849861 docking 0.07700119474313023 novel 0.06344086021505377 chemical 0.053942652329749104 well 0.04860613301473517 interaction 0.04390681003584229 cell 0.043150139386698524 surface 0.03968538430904022 binding 0.033731581043409 activity 0.022281959378733573 synthesized 0.018379131819992036 mechanism 0.01581043409000398 higher 0.013859020310633213 adsorption 0.007048984468339307 stability 0.0061131023496614895 design 0.0057745917960971725 promising 0.002708084428514536 formation 7.964954201513341E-4 synthesis 0.0
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