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Application

Discovery Studio 1.0 Materials Studio 0.6998199196564621 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07889497262319561 Amorphous Cell 0.19263315082130414 Antibody 0.0 Blends 0.002239920358387257 CASTEP 0.4930313588850174 CDOCKER 0.20034843205574912 CHARMm 0.36660029865604776 COMPASS 0.30214036834245894 COMPASS III 0.03260328521652563 COSMObase 0.0014932802389248383 COSMOconf 0.0017421602787456446 COSMOmic 4.977600796416127E-4 COSMOperm 7.466401194624191E-4 COSMOquick 7.466401194624191E-4 COSMOtherm 0.06321553011448482 Catalyst 0.18018914883026382 Classical Simulations 0.9425087108013938 Conformers 0.0029865604778496766 Crystallization 0.05550024888003982 DFTB Plus 0.004230960676953708 DMol3 0.22772523643603784 DPD 0.0017421602787456446 Discover 0.018666002986560477 Forcite 0.3621204579392733 GULP 0.03807864609258337 LUDI 0.01020408163265306 LibDock 0.09432553509208562 LigandFit 0.024888003982080638 MCSS 0.0012444001991040318 MODELER 0.3710801393728223 MesoDyn 0.001991040318566451 Mesocite 0.0027376804380288703 Mesoscale 0.0062220009955201595 Modules 0.0 Morphology 0.014932802389248382 ONETEP 2.4888003982080636E-4 Polymorph 0.003982080637132902 QMERA 2.4888003982080636E-4 QSAR 0.0027376804380288703 Quantum Mechanics 0.7068193130910901 Reflex 0.033847685415629665 Reflex Plus 0.003235440517670483 Reflex QPA 0.0 Semi-empirical 0.007466401194624191 Sorption 0.03409656545545047 Synthia 4.977600796416127E-4 TURBOMOLE 0.0 VAMP 0.0024888003982080635 Visualization 1.0 X-Cell 0.003235440517670483 ZDOCK 0.03758088601294176

Year

2010 0.003423485107839781 2011 0.0249914412872304 2012 0.0359465936323177 2013 0.07702841492639508 2014 0.09277644642245807 2015 0.1187949332420404 2016 0.12119137281752825 2017 0.13693940431359122 2018 0.1502909962341664 2019 0.18076001369394043 2020 0.21362547072920232 2021 0.296816158849709 2022 0.32899691886340293 2023 0.4936665525504964 2024 0.8859979459089353 2025 1.0 2026 0.30229373502225265 2027 0.0

Keywords

analysis 1.0 target 0.945504816268284 docking 0.29923296468069926 potential 0.2858544416696397 visualization 0.19844809133071709 between 0.1727613271494827 binding 0.12094184801997859 novel 0.08651444880485194 interaction 0.07367106671423475 protein 0.069835890117731 energy 0.06947912950410275 activity 0.06519800214056368 experimental 0.05520870495897253 including 0.030413842311808777 stability 0.028808419550481627 mechanism 0.02238672850517303 promising 0.02176239743132358 cell 0.017927220834819835 silico 0.01525151623260792 compound 0.00927577595433464 drug 0.008651444880485195 well 0.007759543346414556 synthesized 0.004459507670353193 chemical 0.002408134141990724 role 0.0
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