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Application

Discovery Studio 0.7681994905483309 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06729508196721311 Amorphous Cell 0.2525 Antibody 4.5081967213114754E-4 Blends 0.004385245901639344 CASTEP 0.5322131147540984 CDOCKER 0.16790983606557378 CHARMm 0.2509016393442623 COMPASS 0.38098360655737706 COMPASS III 0.04442622950819672 COSMObase 0.001762295081967213 COSMOconf 0.002540983606557377 COSMOmic 4.918032786885246E-4 COSMOperm 0.0011065573770491803 COSMOplex 4.5081967213114754E-4 COSMOquick 0.0017213114754098362 COSMOtherm 0.07311475409836066 Cantera 4.098360655737705E-5 Catalyst 0.15151639344262294 Classical Simulations 1.0 Conformers 0.002254098360655738 Crystallization 0.09069672131147541 DFTB Plus 0.00680327868852459 DMol3 0.2687295081967213 DPD 0.007827868852459017 Discover 0.018155737704918032 Forcite 0.4891393442622951 GULP 0.04766393442622951 Kinetix 1.2295081967213115E-4 LUDI 0.00987704918032787 LibDock 0.06110655737704918 LigandFit 0.021762295081967212 MCSS 0.002377049180327869 MODELER 0.22827868852459016 MesoDyn 0.003155737704918033 Mesocite 0.007172131147540984 Mesoscale 0.015040983606557376 Modules 0.0 Morphology 0.02262295081967213 ONETEP 0.0035655737704918034 Polymorph 0.0036885245901639345 QMERA 4.918032786885246E-4 QSAR 0.0025 Quantum Mechanics 0.7865573770491803 Reflex 0.06323770491803278 Reflex Plus 0.003114754098360656 Reflex QPA 1.2295081967213115E-4 Semi-empirical 0.010983606557377049 Sorption 0.05131147540983606 Synthia 0.0015163934426229509 TURBOMOLE 9.426229508196722E-4 VAMP 0.0036065573770491803 Visualization 0.7052459016393443 X-Cell 0.0023360655737704916 ZDOCK 0.02872950819672131

Year

2007 0.0 2010 0.004810532534391088 2011 0.02633133597771964 2012 0.03747151658367795 2013 0.043041606886657105 2014 0.060933412102287116 2015 0.16642754662840745 2016 0.17528905392860156 2017 0.2064309224407123 2018 0.29808422651700567 2019 0.3460207612456747 2020 0.3931133428981349 2021 0.46358342476158326 2022 0.6327960165414803 2023 0.845387796438518 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.18425508373707064 between 0.16589830849440915 visualization 0.1413555514576453 docking 0.137181271059999 analysis 0.1294697490402508 energy 0.09352735075690265 novel 0.08182595430084995 experimental 0.05185160349365476 cell 0.04759350220448945 binding 0.046721764932691826 activity 0.03976463093661464 interaction 0.03694824898157617 synthesized 0.023084273524333204 chemical 0.019748202041876918 promising 0.018205897637927276 mechanism 0.018071784211496873 well 0.016613300699066236 design 0.005548943018557946 stability 0.004895140064709728 protein 0.0034198923739752894 synthesis 0.0031684296994182832 surface 0.0017267103652914453 performance 4.5263281420261187E-4 development 0.0
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