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Application

Discovery Studio 0.8750138167348293 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840934371523916 Amorphous Cell 0.2474972191323693 Antibody 4.3699348482440805E-4 Blends 0.0039329413634196725 CASTEP 0.4927300174797394 CDOCKER 0.18043858255204195 CHARMm 0.2764182424916574 COMPASS 0.3743047830923248 COMPASS III 0.04354044176068648 COSMObase 0.0017082472588590498 COSMOconf 0.0024233275067535357 COSMOmic 3.178134435086604E-4 COSMOperm 0.0012315270935960591 COSMOplex 4.767201652629906E-4 COSMOquick 0.0018274273001747973 COSMOtherm 0.06924360400444939 Cantera 3.972668043858255E-5 Catalyst 0.17316860003178133 Classical Simulations 1.0 Conformers 0.0018274273001747973 Crystallization 0.08553154298426824 DFTB Plus 0.006078182107103131 DMol3 0.24304783092324805 DPD 0.006435722231050374 Discover 0.01338789130780232 Forcite 0.48303670745272526 GULP 0.03972668043858255 Kinetix 1.1918004131574765E-4 LUDI 0.011401557285873193 LibDock 0.06519148259971397 LigandFit 0.026736055935166057 MCSS 0.0026219609089464485 MODELER 0.254568568250437 MesoDyn 0.0031781344350866043 Mesocite 0.006832989035436199 Mesoscale 0.013348164627363738 Modules 0.0 Morphology 0.02180994756078182 ONETEP 0.002661687589385031 Polymorph 0.0028205943111393613 QMERA 5.959002065787383E-4 QSAR 0.00202606070236771 Quantum Mechanics 0.7213173367233434 Reflex 0.06082154775146989 Reflex Plus 0.0021849674241220403 Reflex QPA 0.0 Semi-empirical 0.010011123470522803 Sorption 0.05005561735261402 Synthia 0.0012315270935960591 TURBOMOLE 8.342602892102336E-4 VAMP 0.0032575877959637694 Visualization 0.7254091848085173 X-Cell 0.0015493405371047196 ZDOCK 0.031026537422532974

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.06267421234901596 2014 0.09637638314046794 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14241067657741363 2018 0.266998901934285 2019 0.3458907002280598 2020 0.3947968578427232 2021 0.6460005067995608 2022 0.7361263620238195 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18821531780110695 between 0.16418227236363042 visualization 0.15223105683358096 docking 0.1491616189652076 analysis 0.13422259955264576 novel 0.09058107071135856 energy 0.0873483648712632 binding 0.05627846985256902 activity 0.04999265294127251 cell 0.049404888243073354 experimental 0.04705382945027674 interaction 0.04155169880324577 synthesized 0.02595960750379598 mechanism 0.02096360756910317 promising 0.020098287318976636 chemical 0.01849826119610116 well 0.017175790625153065 protein 0.014204313539812895 design 0.009681790723113847 synthesis 0.008114418194582768 development 0.004930692746004017 stability 0.004930692746004017 performance 0.0017959476889418604 surface 0.0
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