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Application

Discovery Studio 0.4945221641665262 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06690528634361234 Amorphous Cell 0.28827092511013214 Antibody 0.0 Blends 0.006883259911894273 CASTEP 0.5390969162995595 CDOCKER 0.11150881057268723 CHARMm 0.1886013215859031 COMPASS 0.4196035242290749 COMPASS III 0.042400881057268726 COSMObase 5.506607929515419E-4 COSMOconf 0.0024779735682819385 COSMOmic 8.259911894273128E-4 COSMOperm 2.7533039647577095E-4 COSMOquick 0.0022026431718061676 COSMOtherm 0.07461453744493392 Catalyst 0.08507709251101321 Classical Simulations 1.0 Conformers 0.0019273127753303965 Crystallization 0.07516519823788546 DFTB Plus 0.004680616740088106 DMol3 0.32213656387665196 DPD 0.00908590308370044 Discover 0.026156387665198236 Forcite 0.5101872246696035 GULP 0.05341409691629956 LUDI 0.006883259911894273 LibDock 0.04212555066079295 LigandFit 0.01459251101321586 MCSS 2.7533039647577095E-4 MODELER 0.16492290748898678 MesoDyn 0.006332599118942731 Mesocite 0.007433920704845815 Mesoscale 0.019548458149779735 Morphology 0.020374449339207047 ONETEP 0.0022026431718061676 Polymorph 0.005781938325991189 QMERA 5.506607929515419E-4 QSAR 5.506607929515419E-4 Quantum Mechanics 0.8433370044052864 Reflex 0.047081497797356826 Reflex Plus 0.0022026431718061676 Semi-empirical 0.00908590308370044 Sorption 0.08094713656387666 Synthia 0.0022026431718061676 TURBOMOLE 5.506607929515419E-4 VAMP 0.003303964757709251 Visualization 0.5195484581497798 X-Cell 0.0024779735682819385 ZDOCK 0.016795154185022025

Year

2000 0.0 2001 0.005710659898477157 2002 0.006979695431472081 2003 0.005710659898477157 2004 0.007614213197969543 2005 0.01713197969543147 2006 0.020939086294416244 2007 0.025380710659898477 2008 0.03299492385786802 2009 0.041243654822335024 2010 0.053934010152284266 2011 0.06979695431472081 2012 0.09961928934010152 2013 0.1148477157360406 2014 0.1351522842639594 2015 0.13451776649746192 2016 0.1516497461928934 2017 0.17195431472081218 2018 0.25888324873096447 2019 0.30647208121827413 2020 0.34390862944162437 2021 0.41941624365482233 2022 0.6142131979695431 2023 0.8248730964467005 2024 1.0 2025 0.9219543147208121 2026 0.35596446700507617

Keywords

higher 1.0 target 0.9543993332539588 between 0.202166924633885 energy 0.1604952970591737 potential 0.13954042147874746 analysis 0.11156090010715561 docking 0.07358018811763305 visualization 0.0715561376354328 experimental 0.06250744136206692 lower 0.04941064412430051 cell 0.04512441957375878 interaction 0.04179068936778188 activity 0.03809977378259317 novel 0.03202762233599238 surface 0.027265150613168233 binding 0.02452672937254435 stability 0.0228598642695559 performance 0.018454577925943565 adsorption 0.014644600547684248 temperature 0.01404929158233123 synthesized 0.012144302893201571 well 0.01178711751398976 chemical 0.010001190617930707 mechanism 0.007500892963448029 promising 0.0
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