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Application

Discovery Studio 0.3666620053139421 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061657513729405894 Amorphous Cell 0.26834747878182724 Antibody 0.0 Blends 0.006989515726410384 CASTEP 0.6203195207189216 CDOCKER 0.09535696455317025 CHARMm 0.16250624063904143 COMPASS 0.4056415376934598 COMPASS III 0.028207688467299052 COSMObase 4.992511233150275E-4 COSMOconf 0.0024962556165751375 COSMOmic 9.98502246630055E-4 COSMOperm 4.992511233150275E-4 COSMOquick 0.001747378931602596 COSMOtherm 0.07963055416874688 Catalyst 0.08212680978532201 Classical Simulations 0.9735396904643036 Conformers 0.0027458811782326512 Crystallization 0.0798801797304044 DFTB Plus 0.0044932601098352475 DMol3 0.39665501747378934 DPD 0.010983524712930605 Discover 0.040938592111832255 Forcite 0.4750374438342486 GULP 0.06889665501747379 LUDI 0.006240639041437843 LibDock 0.036944583125312035 LigandFit 0.01672491263105342 MCSS 2.4962556165751375E-4 MODELER 0.14977533699450823 MesoDyn 0.009236145781328009 Mesocite 0.006490264603095357 Mesoscale 0.023464802795806292 Morphology 0.019221168247628557 ONETEP 0.0029955067398901645 Polymorph 0.006490264603095357 QMERA 4.992511233150275E-4 QSAR 0.0012481278082875687 Quantum Mechanics 1.0 Reflex 0.051672491263105344 Reflex Plus 0.0032451323015476783 Semi-empirical 0.010733899151273091 Sorption 0.07738392411382926 Synthia 0.003494757863205192 TURBOMOLE 0.0014977533699450823 VAMP 0.005242136794807789 Visualization 0.42835746380429357 X-Cell 0.0027458811782326512 ZDOCK 0.017473789316025962

Year

2003 0.0022624434389140274 2004 0.027149321266968326 2005 0.042232277526395176 2006 0.049019607843137254 2007 0.058823529411764705 2008 0.07692307692307693 2009 0.10256410256410256 2010 0.13273001508295626 2011 0.12594268476621417 2012 0.18250377073906485 2013 0.248868778280543 2014 0.3257918552036199 2015 0.3250377073906486 2016 0.3552036199095023 2017 0.3951734539969834 2018 0.471342383107089 2019 0.5648567119155354 2020 0.4924585218702866 2021 0.4057315233785822 2022 0.8559577677224736 2023 0.9125188536953243 2024 1.0 2025 0.6990950226244343 2026 0.23755656108597284 2027 0.0

Keywords

higher 1.0 target 0.9530531493957866 between 0.20864078708159556 energy 0.17527537161800877 potential 0.09924072291733504 analysis 0.08822585819698428 experimental 0.0850176451716394 lower 0.05646454924606994 surface 0.043524756710512244 interaction 0.03753609239653513 visualization 0.03593198588386269 cell 0.035825045449684526 docking 0.03165436851673618 well 0.02598652550529355 temperature 0.023740776387552134 adsorption 0.021922789006523367 chemical 0.021815848572345205 activity 0.019035397283712972 novel 0.017752112073575018 stability 0.016789648165971553 binding 0.009517698641856486 synthesized 0.008555234734253021 performance 0.004812319538017324 mechanism 3.208213025344883E-4 increase 0.0
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