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Application

Discovery Studio 0.4129488574537541 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03195164075993091 Amorphous Cell 0.153713298791019 Antibody 0.0 Blends 0.0034542314335060447 CASTEP 0.6105354058721935 CDOCKER 0.09844559585492228 CHARMm 0.15544041450777202 COMPASS 0.2469775474956822 COMPASS III 0.008635578583765112 COSMObase 0.0 COSMOconf 8.635578583765112E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.06044905008635579 Catalyst 0.11226252158894647 Classical Simulations 0.7426597582037997 Conformers 0.0025906735751295338 Crystallization 0.07599309153713299 DFTB Plus 0.0025906735751295338 DMol3 0.40500863557858374 DPD 0.016407599309153715 Discover 0.037132987910189985 Forcite 0.26770293609671847 GULP 0.1226252158894646 LUDI 0.011226252158894647 LibDock 0.03281519861830743 LigandFit 0.03367875647668394 MCSS 0.0 MODELER 0.19602763385146804 MesoDyn 0.0025906735751295338 Mesocite 0.007772020725388601 Mesoscale 0.024179620034542316 Morphology 0.013816925734024179 ONETEP 0.004317789291882556 Polymorph 0.0051813471502590676 QMERA 0.0 QSAR 0.0017271157167530224 Quantum Mechanics 1.0 Reflex 0.05094991364421416 Reflex Plus 0.007772020725388601 Semi-empirical 0.008635578583765112 Sorption 0.03454231433506045 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004317789291882556 Visualization 0.3592400690846287 X-Cell 0.009499136442141624 ZDOCK 0.015544041450777202

Year

2003 0.0 2004 0.08680555555555555 2005 0.03125 2006 0.10416666666666667 2007 0.2152777777777778 2008 0.2986111111111111 2009 0.3611111111111111 2010 0.40625 2011 0.5590277777777778 2012 0.125 2013 0.09027777777777778 2014 0.6423611111111112 2015 0.9166666666666666 2016 0.4756944444444444 2017 0.4270833333333333 2018 0.8715277777777778 2019 0.14583333333333334 2020 0.9375 2021 0.3819444444444444 2022 0.7152777777777778 2023 1.0 2024 0.2881944444444444 2025 0.09722222222222222 2026 0.017361111111111112

Keywords

target 1.0 between 0.18373015873015874 energy 0.11190476190476191 experimental 0.08769841269841269 potential 0.08611111111111111 analysis 0.06428571428571428 surface 0.05119047619047619 visualization 0.0496031746031746 chemical 0.049206349206349205 well 0.041666666666666664 novel 0.039285714285714285 interaction 0.0373015873015873 cell 0.02896825396825397 docking 0.02896825396825397 binding 0.026984126984126985 formation 0.014682539682539682 synthesized 0.014682539682539682 activity 0.014285714285714285 higher 0.010317460317460317 applied 0.004365079365079365 mechanism 0.003968253968253968 stable 0.001984126984126984 synthesis 3.968253968253968E-4 temperature 3.968253968253968E-4 adsorption 0.0
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