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Application

Discovery Studio 0.4039408866995074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037755336240532476 Amorphous Cell 0.14677530410833142 Antibody 1.1475786091347258E-4 Blends 0.0039017672710580675 CASTEP 0.6245696580215745 CDOCKER 0.10305255910029837 CHARMm 0.17569428505852652 COMPASS 0.25923800780353456 COMPASS III 0.007918292403029608 COSMOSim3D 5.737893045673629E-5 COSMObase 5.737893045673629E-4 COSMOconf 0.001204957539591462 COSMOmic 5.737893045673629E-4 COSMOperm 6.885471654808355E-4 COSMOplex 1.7213679137020887E-4 COSMOquick 0.0010328207482212532 COSMOtherm 0.0673628643562084 Catalyst 0.1441932522377783 Classical Simulations 0.7390980032132201 Conformers 0.0033853568969474408 Crystallization 0.0724122102364012 DFTB Plus 0.0035001147578609133 DMol3 0.39143906357585495 DPD 0.010557723204039476 Discover 0.04320633463392242 Equilibria 0.0 Forcite 0.2628528804223089 GULP 0.10196235942162038 Kinetix 0.0 LUDI 0.01313977507459261 LibDock 0.03144365389029149 LigandFit 0.030181317420243287 MCSS 0.0021230204268992427 MODELER 0.1859651136102823 MesoDyn 0.006885471654808354 Mesocite 0.005221482671563002 Mesoscale 0.01991048886848749 Morphology 0.01595134266697269 ONETEP 0.005623135184760156 Polymorph 0.0047050722974523755 QMERA 4.01652513197154E-4 QSAR 0.00401652513197154 Quantum Mechanics 1.0 Reflex 0.048599954096855635 Reflex Plus 0.005221482671563002 Reflex QPA 2.2951572182694515E-4 Semi-empirical 0.00912324994262107 Sorption 0.031156759238007804 Synthia 0.0015492311223318797 TURBOMOLE 0.0011475786091347257 VAMP 0.005106724810649529 Visualization 0.3166743171907276 X-Cell 0.006196924489327519 ZDOCK 0.017385815928391096

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.6705791802963248 2015 0.4745045218395228 2016 0.34577640946700017 2017 0.3983067154127381 2018 0.39753704060034634 2019 0.38156628824321726 2020 0.35732153165287667 2021 0.31941504714258223 2022 1.0 2023 0.7485087550509909 2024 0.12892053107562054 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.19312567132116004 energy 0.1313372717508056 experimental 0.11509129967776584 potential 0.08386143931256713 analysis 0.07618152524167562 chemical 0.0666219119226638 well 0.06130504833512352 surface 0.05201396348012889 novel 0.04715359828141783 interaction 0.03821160042964554 visualization 0.03689581095596133 cell 0.030719656283566057 docking 0.026074113856068743 binding 0.023549946294307195 applied 0.015923737916219118 higher 0.01404403866809882 synthesized 0.013963480128893663 activity 0.012943071965628357 adsorption 0.012056928034371644 mechanism 0.009076262083780881 formation 0.00550483351235231 design 0.0020676691729323306 stable 5.907626208378088E-4 temperature 0.0
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