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Application

Discovery Studio 0.37711760373189296 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06962305986696231 Amorphous Cell 0.2793791574279379 Antibody 0.0 Blends 0.007982261640798226 CASTEP 0.6146341463414634 CDOCKER 0.09223946784922395 CHARMm 0.16807095343680709 COMPASS 0.4124168514412417 COMPASS III 0.030598669623059866 COSMObase 0.0013303769401330377 COSMOconf 0.0017738359201773836 COSMOmic 0.0017738359201773836 COSMOperm 0.0 COSMOquick 0.0013303769401330377 COSMOtherm 0.0762749445676275 Catalyst 0.08558758314855876 Classical Simulations 1.0 Conformers 0.0026607538802660754 Crystallization 0.09268292682926829 DFTB Plus 0.0022172949002217295 DMol3 0.40044345898004435 DPD 0.008425720620842573 Discover 0.03592017738359202 Forcite 0.5077605321507761 GULP 0.06784922394678493 LUDI 0.00753880266075388 LibDock 0.03325942350332594 LigandFit 0.01862527716186253 MCSS 0.0 MODELER 0.14900221729490024 MesoDyn 0.007095343680709534 Mesocite 0.0066518847006651885 Mesoscale 0.020842572062084258 Morphology 0.023059866962305987 ONETEP 0.004878048780487805 Polymorph 0.006208425720620843 QMERA 8.869179600886918E-4 QSAR 4.434589800443459E-4 Quantum Mechanics 0.9964523281596452 Reflex 0.06119733924611973 Reflex Plus 0.0031042128603104213 Semi-empirical 0.010199556541019957 Sorption 0.07937915742793791 Synthia 0.0022172949002217295 TURBOMOLE 8.869179600886918E-4 VAMP 0.006208425720620843 Visualization 0.44390243902439025 X-Cell 0.0026607538802660754 ZDOCK 0.01729490022172949

Year

2003 0.0035714285714285713 2004 0.023809523809523808 2005 0.030952380952380953 2006 0.04285714285714286 2007 0.047619047619047616 2008 0.07023809523809524 2009 0.0880952380952381 2010 0.10119047619047619 2011 0.1 2012 0.1630952380952381 2013 0.24166666666666667 2014 0.2833333333333333 2015 0.2761904761904762 2016 0.32857142857142857 2017 0.38095238095238093 2018 0.39404761904761904 2019 0.49166666666666664 2020 0.4488095238095238 2021 0.3416666666666667 2022 0.7202380952380952 2023 0.819047619047619 2024 1.0 2025 0.7726190476190476 2026 0.11428571428571428 2027 0.0

Keywords

higher 1.0 target 0.9582787652011225 between 0.2099158091674462 energy 0.17642656688493918 potential 0.10869971936389149 analysis 0.0862488306828812 experimental 0.08568755846585593 lower 0.060617399438727786 surface 0.04752104770813845 interaction 0.041534144059869035 visualization 0.03985032740879327 docking 0.039476145930776425 cell 0.03928905519176801 well 0.027315247895229187 adsorption 0.025257249766136577 temperature 0.02263797942001871 novel 0.019457436856875586 activity 0.01852198316183349 chemical 0.016651075771749298 stability 0.01646398503274088 performance 0.01234798877455566 synthesized 0.01197380729653882 binding 0.01047708138447147 stable 0.0031805425631431243 mechanism 0.0
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