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Application

Discovery Studio 0.5023977575900848 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052801971120788445 Amorphous Cell 0.21206738482695392 Antibody 2.578501031400413E-4 Blends 0.005099702039880816 CASTEP 0.6459718083887234 CDOCKER 0.12548705019482007 CHARMm 0.1919837267934907 COMPASS 0.337525785010314 COMPASS III 0.030540912216364888 COSMOSim3D 2.8650011460004585E-5 COSMObase 0.0014038505615402246 COSMOconf 0.0019482007792803117 COSMOmic 6.303002521201008E-4 COSMOperm 8.881503552601421E-4 COSMOplex 3.151501260600504E-4 COSMOquick 0.0015184506073802429 COSMOtherm 0.07552143020857208 Cantera 2.8650011460004585E-5 Catalyst 0.12336694934677973 Classical Simulations 0.8974616089846436 Conformers 0.003237451294980518 Crystallization 0.09136488654595462 DFTB Plus 0.005386202154480862 DMol3 0.37098899839559935 DPD 0.010485904194361679 Discover 0.035984414393765755 Equilibria 0.0 Forcite 0.39545610818244326 GULP 0.08592138436855375 Kinetix 2.0055008022003208E-4 LUDI 0.008766903506761403 LibDock 0.04486591794636718 LigandFit 0.01956795782718313 MCSS 0.001719000687600275 MODELER 0.17800252120100848 MesoDyn 0.005558102223240889 Mesocite 0.006503552601421041 Mesoscale 0.019482007792803117 Modules 0.0 Morphology 0.021659408663763466 ONETEP 0.004841851936740775 Polymorph 0.004927801971120789 QMERA 6.589502635801054E-4 QSAR 0.003781801512720605 Quantum Mechanics 1.0 Reflex 0.06162617465046986 Reflex Plus 0.005242952097180839 Reflex QPA 1.7190006876002752E-4 Semi-empirical 0.010657804263121705 Sorption 0.04486591794636718 Synthia 0.002005500802200321 TURBOMOLE 0.0011173504469401787 VAMP 0.004555351822140729 Visualization 0.5242665597066238 X-Cell 0.005242952097180839 ZDOCK 0.021401558560623424

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5038399864967508 2020 0.46172672799392356 2021 0.3747995611444004 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.873913410414381 2026 0.3445860410161195 2027 5.907671533462739E-4

Keywords

target 1.0 between 0.1944380012940559 potential 0.1479618619755106 energy 0.13069964474503437 analysis 0.11390133434253415 visualization 0.09756693076800996 experimental 0.0970786077911931 docking 0.0860913408128136 novel 0.06627763602846923 chemical 0.050785589588954134 cell 0.046647052360431186 well 0.04543845299280944 interaction 0.044852465420629206 surface 0.03713696238692271 binding 0.03480522017262217 activity 0.024794599147876406 synthesized 0.02394003393844689 mechanism 0.019227717212164125 higher 0.01516242843016371 stability 0.010096077545688718 promising 0.008338114829148 adsorption 0.0069708104940607715 design 0.0062627421776763155 synthesis 0.0033572204656159583 formation 0.0
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