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Application

Discovery Studio 0.40408676391355536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044625072286834155 Amorphous Cell 0.17422733406155624 Antibody 2.891473366317548E-4 Blends 0.005140397095675641 CASTEP 0.63914412388357 CDOCKER 0.10036625329306689 CHARMm 0.1537621281243976 COMPASS 0.29852856133136285 COMPASS III 0.01330077748506072 COSMOSim3D 3.2127481847972756E-5 COSMObase 7.068046006554006E-4 COSMOconf 0.001188716828374992 COSMOmic 6.425496369594551E-4 COSMOperm 6.425496369594551E-4 COSMOplex 2.5701985478378205E-4 COSMOquick 0.001445736683158774 COSMOtherm 0.07080896999293196 Cantera 3.2127481847972756E-5 Catalyst 0.11058279252072223 Classical Simulations 0.7771637859024609 Conformers 0.0034697680395810574 Crystallization 0.08642292617104672 DFTB Plus 0.004626357386108077 DMol3 0.37740152926813597 DPD 0.011212491164942492 Discover 0.03958105763670244 Equilibria 0.0 Forcite 0.3228811925721262 GULP 0.09095290111161088 Kinetix 1.2850992739189102E-4 LUDI 0.008738675062648589 LibDock 0.034215768168090986 LigandFit 0.020497333419006617 MCSS 0.0016706290560945833 MODELER 0.15218788151384693 MesoDyn 0.005911456660026987 Mesocite 0.006586133778834415 Mesoscale 0.0204009509734627 Morphology 0.02027244104607081 ONETEP 0.005268907023067532 Polymorph 0.004947632204587805 QMERA 6.746771188074279E-4 QSAR 0.004015935230996594 Quantum Mechanics 1.0 Reflex 0.05760457495341515 Reflex Plus 0.005718691768939151 Reflex QPA 1.9276489108783655E-4 Semi-empirical 0.010216539227655336 Sorption 0.037492771316584204 Synthia 0.0018633939471824198 TURBOMOLE 0.0011244618646790465 VAMP 0.004851249759043886 Visualization 0.3970635481590953 X-Cell 0.005429544432307396 ZDOCK 0.01677054552464178

Year

2002 0.0 2003 0.017272262026612077 2004 0.05706243602865916 2005 0.07331115660184237 2006 0.10145854657113614 2007 0.12001023541453429 2008 0.16939611054247697 2009 0.1972876151484135 2010 0.24309109518935518 2011 0.21673490276356192 2012 0.2798106448311157 2013 0.384467758444217 2014 0.47364380757420677 2015 0.5017911975435005 2016 0.5365916069600819 2017 0.5788126919140225 2018 0.6644063459570113 2019 0.7638178096212896 2020 0.698439099283521 2021 0.5678096212896623 2022 0.9868219037871033 2023 1.0 2024 0.8414790174002047 2025 0.34723643807574206 2026 0.03160184237461617

Keywords

target 1.0 between 0.2013558079882741 energy 0.1381916452913155 experimental 0.11110602174178576 potential 0.10979296445584463 analysis 0.08855502626114573 visualization 0.06621778429217051 chemical 0.059118114083302795 well 0.05661414437522902 novel 0.053316233052400144 surface 0.050293147673140345 docking 0.04643031635519727 interaction 0.044094295834860145 cell 0.03768169048491511 binding 0.01989434469280567 synthesized 0.01794002687187004 higher 0.01778734579210944 mechanism 0.014947477708562355 adsorption 0.01400085501404666 activity 0.011939660437278612 applied 0.007099670208867717 formation 0.002519237816049835 design 0.0017711005252229145 temperature 8.244778307072187E-4 stable 0.0
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