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Application

Discovery Studio 0.5158307454763102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05362246250847058 Amorphous Cell 0.21339972304882002 Antibody 2.357031319053652E-4 Blends 0.005038154444477181 CASTEP 0.6512182905630358 CDOCKER 0.12934209363306914 CHARMm 0.2008779941663475 COMPASS 0.3430364455967709 COMPASS III 0.029374502813706137 COSMOSim3D 2.946289148817065E-5 COSMObase 0.0012374414425031673 COSMOconf 0.0019740137297074335 COSMOmic 6.187207212515836E-4 COSMOperm 9.133496361332901E-4 COSMOplex 2.946289148817065E-4 COSMOquick 0.0016499219233375563 COSMOtherm 0.07648566630329101 Cantera 2.946289148817065E-5 Catalyst 0.13063846085854866 Classical Simulations 0.9089302024100645 Conformers 0.0031525293892342592 Crystallization 0.09213046168350962 DFTB Plus 0.005597949382752423 DMol3 0.36595857517456765 DPD 0.010724492501694115 Discover 0.035355469785804776 Equilibria 0.0 Forcite 0.39895701364131875 GULP 0.08393977784979818 Kinetix 1.4731445744085324E-4 LUDI 0.00951651395067912 LibDock 0.04581479626410536 LigandFit 0.021979317050175303 MCSS 0.0018856250552429215 MODELER 0.18437877493297192 MesoDyn 0.0057452638401932765 Mesocite 0.0063934474529330305 Mesoscale 0.019710674405586163 Modules 0.0 Morphology 0.02224448307356884 ONETEP 0.004772988421083645 Polymorph 0.0049203028785244985 QMERA 5.89257829763413E-4 QSAR 0.00362393565304499 Quantum Mechanics 1.0 Reflex 0.06207831236557556 Reflex Plus 0.005038154444477181 Reflex QPA 1.767773489290239E-4 Semi-empirical 0.010577178044253264 Sorption 0.04498983530243658 Synthia 0.0019150879467310922 TURBOMOLE 0.0011195898765504846 VAMP 0.004331045048761086 Visualization 0.5318935800359448 X-Cell 0.0050086915529890105 ZDOCK 0.021419522111900062

Year

2003 0.009094058548415036 2004 0.03213234020439979 2005 0.04165944915988221 2006 0.057595704139961894 2007 0.058201974709856226 2008 0.10133379525376754 2009 0.12151394422310757 2010 0.15858305906807552 2011 0.15962238004503723 2012 0.21011605750909407 2013 0.2593971938333622 2014 0.30192274380737916 2015 0.32461458513771 2016 0.34488134418846356 2017 0.3757145331716612 2018 0.43512904902130606 2019 0.4997401697557596 2020 0.49055950112593105 2021 0.5109994803395115 2022 0.7347999307119348 2023 0.8482591373635892 2024 1.0 2025 0.8620301403083319 2026 0.2889312315953577 2027 0.0

Keywords

target 1.0 between 0.1848885752925266 potential 0.14160051743399776 energy 0.12080907861468806 analysis 0.10840242253189863 visualization 0.0937849120950197 experimental 0.09122126183336274 docking 0.08447110013523842 novel 0.0661727523960722 chemical 0.04920326924207679 cell 0.04439348503557359 well 0.04418180749103311 interaction 0.0431116599047451 binding 0.03565590639148586 surface 0.034856235667666255 activity 0.026659610748515316 synthesized 0.025483624389957077 mechanism 0.019333215734697477 higher 0.015323102252013877 promising 0.009478450049979421 stability 0.009019815370141706 design 0.0078203092844123 adsorption 0.006820720879637796 synthesis 0.005691773975421885 formation 0.0
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