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Application

Discovery Studio 0.41116002137350194 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04321087554620489 Amorphous Cell 0.16422560284835733 Antibody 2.0229810648972327E-4 Blends 0.0046933160705615795 CASTEP 0.6331526136915359 CDOCKER 0.1017559475643308 CHARMm 0.1623644602686519 COMPASS 0.28576630522738306 COMPASS III 0.011369153584722447 COSMOSim3D 4.045962129794465E-5 COSMObase 6.473539407671144E-4 COSMOconf 0.0012542482602362843 COSMOmic 7.282731833630037E-4 COSMOperm 6.878135620650591E-4 COSMOplex 2.0229810648972327E-4 COSMOquick 0.0012542482602362843 COSMOtherm 0.06938825052597508 Cantera 0.0 Catalyst 0.12372552192911475 Classical Simulations 0.7672762582942224 Conformers 0.00347952743162324 Crystallization 0.08043372714031397 DFTB Plus 0.0038032044020067973 DMol3 0.383031234827642 DPD 0.010721799643955332 Discover 0.04066191940443437 Equilibria 0.0 Forcite 0.3027593461725198 GULP 0.09669849490208772 Kinetix 1.2137886389383395E-4 LUDI 0.010398122673571776 LibDock 0.03382424340508173 LigandFit 0.0241948535361709 MCSS 0.0018206829584075093 MODELER 0.1626476776177375 MesoDyn 0.006311700922479365 Mesocite 0.006190322058585531 Mesoscale 0.02018935102767438 Morphology 0.018206829584075095 ONETEP 0.005462048875222528 Polymorph 0.004976533419647192 QMERA 6.068943194691697E-4 QSAR 0.004086421751092409 Quantum Mechanics 1.0 Reflex 0.053811296326266383 Reflex Plus 0.005381129632626639 Reflex QPA 2.427577277876679E-4 Semi-empirical 0.009588930247612882 Sorption 0.03600906295517074 Synthia 0.0016993040945136753 TURBOMOLE 0.0010924097750445055 VAMP 0.005097912283541026 Visualization 0.3778524033015051 X-Cell 0.005785725845606085 ZDOCK 0.017599935264605925

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5253029223093372 2015 0.41853171774768355 2016 0.42908054169636495 2017 0.47640769779044906 2018 0.5221667854597292 2019 0.5382751247327157 2020 0.5184604419101925 2021 0.4302209550962224 2022 1.0 2023 0.8372059871703492 2024 0.5509622238061297 2025 0.26671418389166074 2026 0.044191019244476125 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.2030934245297684 energy 0.14052541582465414 experimental 0.1153039017565677 potential 0.10543292398569874 analysis 0.08749805689413959 chemical 0.06385045857298306 visualization 0.06146043836468211 well 0.06095523084097622 novel 0.05322166951655526 surface 0.05298849681330639 interaction 0.044477693144722524 docking 0.042942639515000776 cell 0.037715684750505206 binding 0.022773200683973264 higher 0.0172547800404166 synthesized 0.016050054406964092 adsorption 0.014573293953054562 mechanism 0.013737758433079434 activity 0.013582309964246852 applied 0.009365770247163065 formation 0.00586817969842997 design 0.003555883724545313 stable 0.0013796051608891652 temperature 0.0
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