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Application

Discovery Studio 0.3855633802816901 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02938517179023508 Amorphous Cell 0.14285714285714285 Antibody 4.520795660036166E-4 Blends 0.0031645569620253164 CASTEP 0.6238698010849909 CDOCKER 0.09358047016274865 CHARMm 0.1491862567811935 COMPASS 0.24050632911392406 COMPASS III 0.0076853526220614825 COSMObase 4.520795660036166E-4 COSMOconf 9.041591320072332E-4 COSMOmic 4.520795660036166E-4 COSMOperm 0.0 COSMOquick 9.041591320072332E-4 COSMOtherm 0.05786618444846293 Catalyst 0.11166365280289331 Classical Simulations 0.6916817359855335 Conformers 0.0045207956600361665 Crystallization 0.0628390596745027 DFTB Plus 0.00406871609403255 DMol3 0.38924050632911394 DPD 0.011301989150090416 Discover 0.0406871609403255 Forcite 0.24502712477396021 GULP 0.10985533453887884 LUDI 0.011754068716094032 LibDock 0.026220614828209764 LigandFit 0.02667269439421338 MCSS 4.520795660036166E-4 MODELER 0.17269439421338156 MesoDyn 0.0045207956600361665 Mesocite 0.006781193490054249 Mesoscale 0.02034358047016275 Morphology 0.011301989150090416 ONETEP 0.006781193490054249 Polymorph 0.0045207956600361665 QMERA 4.520795660036166E-4 QSAR 0.0031645569620253164 Quantum Mechanics 1.0 Reflex 0.0433996383363472 Reflex Plus 0.006329113924050633 Semi-empirical 0.008589511754068717 Sorption 0.027576853526220614 Synthia 4.520795660036166E-4 TURBOMOLE 9.041591320072332E-4 VAMP 0.0031645569620253164 Visualization 0.325497287522604 X-Cell 0.0076853526220614825 ZDOCK 0.014014466546112115

Year

2003 0.0 2004 0.07927927927927927 2005 0.07207207207207207 2006 0.11711711711711711 2007 0.15135135135135136 2008 0.2828828828828829 2009 0.46846846846846846 2010 0.4594594594594595 2011 0.5531531531531532 2012 0.17657657657657658 2013 0.0918918918918919 2014 0.6306306306306306 2015 0.9711711711711711 2016 0.5351351351351351 2017 0.45225225225225224 2018 0.6018018018018018 2019 0.14594594594594595 2020 0.8072072072072072 2021 0.2648648648648649 2022 0.7567567567567568 2023 1.0 2024 0.18018018018018017 2025 0.0972972972972973 2026 0.02702702702702703

Keywords

target 1.0 between 0.19234948924146925 energy 0.11627906976744186 experimental 0.11149750054336013 potential 0.08367746142143012 analysis 0.07672245164094763 chemical 0.05933492718974136 surface 0.05520539013257987 well 0.05390132579873941 visualization 0.04672897196261682 interaction 0.04325146707237557 novel 0.039991306237774395 cell 0.028689415344490328 docking 0.026733318843729623 binding 0.026515974788089546 formation 0.019560965007607043 higher 0.014127363616605085 applied 0.013257987394044773 synthesized 0.01108454683764399 activity 0.010215170615083678 mechanism 0.008259074114322973 adsorption 0.0032601608346011736 role 0.001738752445120626 temperature 8.69376222560313E-4 stable 0.0
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