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Application

Discovery Studio 0.4698788655606304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04972408829174664 Amorphous Cell 0.196167226487524 Antibody 2.699136276391555E-4 Blends 0.005098368522072937 CASTEP 0.6434440978886756 CDOCKER 0.11714251439539347 CHARMm 0.1784728886756238 COMPASS 0.3220369481765835 COMPASS III 0.02312260076775432 COSMOSim3D 2.9990403071017273E-5 COSMObase 0.0010196737044145872 COSMOconf 0.0017694337811900193 COSMOmic 6.297984644913628E-4 COSMOperm 8.697216890595009E-4 COSMOplex 3.2989443378119E-4 COSMOquick 0.0013495681381957773 COSMOtherm 0.0730866122840691 Cantera 2.9990403071017273E-5 Catalyst 0.11930182341650672 Classical Simulations 0.8497180902111324 Conformers 0.0033589251439539347 Crystallization 0.08949136276391555 DFTB Plus 0.0050683781190019195 DMol3 0.37335052783109407 DPD 0.010736564299424184 Discover 0.037338051823416506 Equilibria 0.0 Forcite 0.3653130998080614 GULP 0.08787188099808062 Kinetix 1.7994241842610365E-4 LUDI 0.00869721689059501 LibDock 0.040457053742802306 LigandFit 0.020063579654510555 MCSS 0.0016794625719769674 MODELER 0.1677063339731286 MesoDyn 0.005758157389635317 Mesocite 0.006537907869481766 Mesoscale 0.019853646833013435 Morphology 0.021173224568138197 ONETEP 0.005008397312859885 Polymorph 0.005008397312859885 QMERA 6.897792706333973E-4 QSAR 0.003838771593090211 Quantum Mechanics 1.0 Reflex 0.06001079654510556 Reflex Plus 0.005428262955854126 Reflex QPA 1.7994241842610365E-4 Semi-empirical 0.010436660268714011 Sorption 0.04213651631477927 Synthia 0.0020393474088291745 TURBOMOLE 0.0011696257197696736 VAMP 0.00461852207293666 Visualization 0.4785868522072937 X-Cell 0.0053083013435700575 ZDOCK 0.02003358925143954

Year

2002 0.0 2003 0.013985289547290997 2004 0.046203252874753964 2005 0.059359784522946234 2006 0.08215062674816119 2007 0.09717186366932559 2008 0.13715943230083913 2009 0.1597430850512794 2010 0.19683000103594736 2011 0.1754894851341552 2012 0.22656169066611417 2013 0.31130218584895886 2014 0.38350771780793536 2015 0.4062985600331503 2016 0.434476328602507 2017 0.46866259194032944 2018 0.5379674712524604 2019 0.6184605822024242 2020 0.5667668082461411 2021 0.46006422873718017 2022 0.901170620532477 2023 0.9405366207396664 2024 1.0 2025 0.7475396249870506 2026 0.22531855381746607 2027 4.143789495493629E-4

Keywords

target 1.0 between 0.19574621005417062 potential 0.13333688259486512 energy 0.13188612194375307 analysis 0.1038025900736028 experimental 0.1009409979636112 visualization 0.08684599310555947 docking 0.072138740633277 novel 0.0619567966140045 chemical 0.05350511759147113 well 0.04864706586985745 interaction 0.043908801724941104 cell 0.042524589727549814 surface 0.04091411230750802 binding 0.028895425445543237 synthesized 0.021348808113611863 activity 0.019991215577708863 mechanism 0.016796880199113573 higher 0.015199712509815926 adsorption 0.007959218984999933 stability 0.00504438795203173 design 0.004059467876964849 promising 4.1260165306855845E-4 synthesis 3.9929192232441137E-4 formation 0.0
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