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Application

Discovery Studio 0.1550632911392405 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09183673469387756 Amorphous Cell 0.2002551020408163 Blends 0.0012755102040816326 CASTEP 0.6887755102040817 CDOCKER 0.03826530612244898 CHARMm 0.11479591836734694 COMPASS 0.3596938775510204 COMPASS III 0.008928571428571428 COSMObase 0.0012755102040816326 COSMOconf 0.0012755102040816326 COSMOmic 0.002551020408163265 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.1377551020408163 Catalyst 0.0663265306122449 Classical Simulations 0.8698979591836735 Crystallization 0.05739795918367347 DFTB Plus 0.0 DMol3 0.33163265306122447 DPD 0.017857142857142856 Discover 0.0625 Forcite 0.34183673469387754 GULP 0.15433673469387754 LUDI 0.00510204081632653 LibDock 0.017857142857142856 LigandFit 0.01913265306122449 MCSS 0.0012755102040816326 MODELER 0.10841836734693877 MesoDyn 0.00510204081632653 Mesocite 0.006377551020408163 Mesoscale 0.025510204081632654 Morphology 0.016581632653061226 ONETEP 0.003826530612244898 Polymorph 0.0 QMERA 0.0012755102040816326 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.036989795918367346 Reflex Plus 0.0012755102040816326 Reflex QPA 0.0 Semi-empirical 0.006377551020408163 Sorption 0.03443877551020408 Synthia 0.0 TURBOMOLE 0.0012755102040816326 VAMP 0.002551020408163265 Visualization 0.17857142857142858 X-Cell 0.0012755102040816326 ZDOCK 0.007653061224489796

Year

2003 0.061855670103092786 2004 0.211340206185567 2005 0.28865979381443296 2006 0.4587628865979381 2007 0.4639175257731959 2008 0.17010309278350516 2009 0.020618556701030927 2010 0.0 2011 0.061855670103092786 2012 0.1958762886597938 2013 0.3711340206185567 2014 0.23711340206185566 2015 0.2268041237113402 2016 0.27319587628865977 2017 0.29896907216494845 2018 0.03608247422680412 2019 0.29381443298969073 2020 1.0 2021 0.8144329896907216 2022 0.9536082474226805 2023 0.29896907216494845 2024 0.23711340206185566 2025 0.34536082474226804 2026 0.061855670103092786

Keywords

experimental 1.0 target 0.9112903225806451 between 0.24937965260545905 energy 0.1892059553349876 well 0.11290322580645161 chemical 0.1054590570719603 surface 0.09987593052109181 analysis 0.0967741935483871 potential 0.07009925558312655 adsorption 0.05334987593052109 interaction 0.052109181141439205 cell 0.04900744416873449 temperature 0.04218362282878412 mechanism 0.031017369727047148 applied 0.030397022332506202 formation 0.02791563275434243 higher 0.024193548387096774 synthesized 0.016749379652605458 including 0.013647642679900745 crystal 0.01054590570719603 type 0.009925558312655087 order 0.007444168734491315 x-ray 0.00620347394540943 binding 0.003101736972704715 amorphous 0.0
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