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Application

Discovery Studio 0.6535459377372816 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06421471172962227 Amorphous Cell 0.2477634194831014 Antibody 1.9880715705765408E-4 Blends 0.0050198807157057655 CASTEP 0.5889662027833003 CDOCKER 0.15014910536779325 CHARMm 0.23643141153081512 COMPASS 0.38141153081510937 COMPASS III 0.04642147117296223 COSMOSim3D 0.0 COSMObase 0.002385685884691849 COSMOconf 0.002882703777335984 COSMOmic 5.964214711729623E-4 COSMOperm 0.001242544731610338 COSMOplex 3.4791252485089465E-4 COSMOquick 0.0019383697813121273 COSMOtherm 0.07574552683896621 Cantera 0.0 Catalyst 0.13871769383697813 Classical Simulations 1.0 Conformers 0.0027335984095427437 Crystallization 0.09552683896620279 DFTB Plus 0.005864811133200795 DMol3 0.30014910536779327 DPD 0.008598409542743539 Discover 0.025149105367793242 Equilibria 0.0 Forcite 0.4812127236580517 GULP 0.055069582504970176 Kinetix 2.9821073558648114E-4 LUDI 0.008250497017892645 LibDock 0.056560636182902586 LigandFit 0.020079522862823062 MCSS 0.001540755467196819 MODELER 0.2128230616302187 MesoDyn 0.003827037773359841 Mesocite 0.00621272365805169 Mesoscale 0.016302186878727636 Modules 0.0 Morphology 0.023260437375745527 ONETEP 0.003926441351888668 Polymorph 0.004125248508946322 QMERA 6.461232604373757E-4 QSAR 0.002982107355864811 Quantum Mechanics 0.8737077534791252 Reflex 0.0658548707753479 Reflex Plus 0.003976143141153081 Reflex QPA 4.970178926441352E-5 Semi-empirical 0.00974155069582505 Sorption 0.05233598409542744 Synthia 0.0018389662027833002 TURBOMOLE 0.0012922465208747515 VAMP 0.003081510934393638 Visualization 0.6473161033797217 X-Cell 0.0032803180914512922 ZDOCK 0.025497017892644136

Year

2010 0.0046144289644156535 2011 0.026266749489750642 2012 0.07241103913390717 2013 0.1463306415831041 2014 0.1660307037004171 2015 0.1712663057946579 2016 0.18697311207738043 2017 0.19886414056260537 2018 0.22956784097967878 2019 0.2638211021386103 2020 0.3035761824474221 2021 0.3485668648504748 2022 0.386458425769811 2023 0.5782234448486999 2024 0.7698997249090425 2025 1.0 2026 0.37722956784097966 2027 0.0

Keywords

target 1.0 potential 0.18164204407846937 between 0.18083474610478728 analysis 0.13465730201017195 visualization 0.1247679018325664 docking 0.12250746750625656 energy 0.10991361911681602 novel 0.07990231694518447 experimental 0.07122386372810205 cell 0.04900298700250262 binding 0.04516832162751271 interaction 0.042544603213045935 activity 0.03507709695648664 chemical 0.030152579317025915 synthesized 0.02672156292887705 well 0.024138209413094372 promising 0.024057479615726164 mechanism 0.01943569871639622 surface 0.016569790909824817 stability 0.01350205860983289 performance 0.007891337692742391 higher 0.006821667877613628 design 0.006337289093404376 synthesis 0.004641963348671995 effective 0.0
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