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Application

Discovery Studio 0.8247724317295189 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06762859991788375 Amorphous Cell 0.25321133204293506 Antibody 4.692357323010147E-4 Blends 0.003753885858408118 CASTEP 0.4862455275969265 CDOCKER 0.16822101002991377 CHARMm 0.26429702621854656 COMPASS 0.37157604551586604 COMPASS III 0.051909202885799755 COSMObase 0.0021115607953545662 COSMOconf 0.0030500322599565956 COSMOmic 2.3461786615050736E-4 COSMOperm 0.0010557803976772831 COSMOplex 5.278901988386416E-4 COSMOquick 0.0016423250630535516 COSMOtherm 0.07091325004399085 Cantera 0.0 Catalyst 0.15508240952548535 Classical Simulations 1.0 Conformers 0.0016423250630535516 Crystallization 0.08633937474338671 DFTB Plus 0.006334682386063699 DMol3 0.2418910200011731 DPD 0.006217373452988445 Discover 0.01390110856941756 Forcite 0.49228693765030207 GULP 0.03900522024752185 Kinetix 1.1730893307525368E-4 LUDI 0.010264531644084697 LibDock 0.06246700686257259 LigandFit 0.0238137134142765 MCSS 0.002463487594580327 MODELER 0.24887090151915067 MesoDyn 0.0031673411930318494 Mesocite 0.006510645785676579 Mesoscale 0.012610710305589771 Modules 0.0 Morphology 0.022523315150448708 ONETEP 0.002346178661505074 Polymorph 0.0030500322599565956 QMERA 5.865446653762684E-4 QSAR 0.001876942929204059 Quantum Mechanics 0.7140594756290691 Reflex 0.0605314094668309 Reflex Plus 0.0025221420611179542 Semi-empirical 0.010088568244471817 Sorption 0.050912076954660095 Synthia 0.0015250161299782978 TURBOMOLE 7.038535984515221E-4 VAMP 0.0030500322599565956 Visualization 0.6944688838055018 X-Cell 0.001818288462666432 ZDOCK 0.02985512346765206

Year

2010 0.004641975308641975 2011 0.029728395061728394 2012 0.0428641975308642 2013 0.04938271604938271 2014 0.05382716049382716 2015 0.06814814814814815 2016 0.07081481481481482 2017 0.08306172839506173 2018 0.19120987654320987 2019 0.29491358024691355 2020 0.3356049382716049 2021 0.38814814814814813 2022 0.4301234567901235 2023 0.5131851851851852 2024 0.8090864197530864 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.1990787746712563 between 0.16421089126074143 docking 0.1479903915207647 visualization 0.14479581981625023 analysis 0.14162601223347615 energy 0.0907852703003888 novel 0.08791263217849979 binding 0.054555360194150714 cell 0.05081597781134692 experimental 0.04729947252420693 activity 0.04593744582848369 interaction 0.03551175057576583 promising 0.028528268244966692 synthesized 0.02451648052301825 mechanism 0.01882073252272108 chemical 0.015180406626878978 well 0.013174512765904757 stability 0.009558950991803076 protein 0.008642678487407443 design 0.008617914365667022 performance 0.008320744904781952 development 0.006116738069884352 synthesis 0.00480423961764196 effective 0.0
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