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Application

Discovery Studio 0.9796947664898147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782788729858673 Amorphous Cell 0.2521379062021784 Antibody 3.600684129984697E-4 Blends 0.003330632820235845 CASTEP 0.4576919614726798 CDOCKER 0.19016113061481682 CHARMm 0.2848141146817895 COMPASS 0.37132055090467186 COMPASS III 0.049104329822666305 COSMObase 0.002070393374741201 COSMOconf 0.002520478890989288 COSMOmic 3.600684129984697E-4 COSMOperm 0.0013502565487442614 COSMOplex 4.500855162480871E-4 COSMOquick 0.001710324961742731 COSMOtherm 0.06697272481771537 Cantera 4.500855162480871E-5 Catalyst 0.17589341974975245 Classical Simulations 1.0 Conformers 0.0018453506166171572 Crystallization 0.07957511927266181 DFTB Plus 0.006076154469349176 DMol3 0.21914663786119362 DPD 0.004725897920604915 Discover 0.010171932667206769 Forcite 0.49302367449815465 GULP 0.03267620847961113 Kinetix 1.3502565487442613E-4 LUDI 0.010577009631830048 LibDock 0.0702583490863264 LigandFit 0.023989558016023045 MCSS 0.0022504275812404357 MODELER 0.2578089837069043 MesoDyn 0.0024754703393644792 Mesocite 0.0055360518498514715 Mesoscale 0.010712035286704474 Modules 0.0 Morphology 0.019443694301917364 ONETEP 0.0022504275812404357 Polymorph 0.002160410477990818 QMERA 4.500855162480871E-4 QSAR 0.002070393374741201 Quantum Mechanics 0.6629309568818076 Reflex 0.05815104869925286 Reflex Plus 0.0013052479971194526 Reflex QPA 0.0 Semi-empirical 0.00949680439283464 Sorption 0.050139526510036905 Synthia 0.0012152308938698352 TURBOMOLE 8.101539292465569E-4 VAMP 0.002835538752362949 Visualization 0.7867494824016563 X-Cell 0.0011702223422450266 ZDOCK 0.032721217031235934

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.08396688629836122 2017 0.14005744213549587 2018 0.1640479810778848 2019 0.18660246663287716 2020 0.34009123162696403 2021 0.4668018246325393 2022 0.7112687954046292 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.202789857743053 visualization 0.17288273015405026 docking 0.17129800250608093 between 0.15967052406574778 analysis 0.14456033021301687 novel 0.09639198054101865 energy 0.0798997567627331 binding 0.06410776148006192 activity 0.055539175941623053 cell 0.05137465909928503 interaction 0.042584948772757425 experimental 0.04028156556349967 synthesized 0.026921942949804673 promising 0.02349450873442913 protein 0.021283260853541684 mechanism 0.020306626372816394 chemical 0.013783445124198422 well 0.011940738556792216 synthesis 0.010521854499889438 design 0.008918699786246037 development 0.008642293801135107 stability 0.006891722562099211 effective 0.0010687698090955996 performance 0.0
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