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Application

Discovery Studio 0.6737579931136252 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06802835921674544 Amorphous Cell 0.32207967589466574 Antibody 0.0 Blends 0.0038825118163403104 CASTEP 0.3963538149898717 CDOCKER 0.12660364618501013 CHARMm 0.21505739365293722 COMPASS 0.4361917623227549 COMPASS III 0.05418636056718434 COSMObase 5.064145847400405E-4 COSMOconf 0.002025658338960162 COSMOmic 5.064145847400405E-4 COSMOperm 0.0013504388926401081 COSMOplex 1.6880486158001352E-4 COSMOquick 8.440243079000675E-4 COSMOtherm 0.05351114112086428 Catalyst 0.0786630654962863 Classical Simulations 1.0 Conformers 0.001688048615800135 Crystallization 0.05840648210668467 DFTB Plus 0.005908170155300473 DMol3 0.2177582714382174 DPD 0.004388926401080351 Discover 0.014348413234301147 Forcite 0.5535111411208643 GULP 0.032072923700202566 LUDI 0.0054017555705604325 LibDock 0.05064145847400405 LigandFit 0.011478730587440918 MCSS 0.0013504388926401081 MODELER 0.19108710330857528 MesoDyn 0.0025320729237002025 Mesocite 0.006076975016880486 Mesoscale 0.011816340310600946 Modules 0.0 Morphology 0.018399729912221472 ONETEP 0.002363268062120189 Polymorph 0.0013504388926401081 QMERA 5.064145847400405E-4 QSAR 0.0015192437542201215 Quantum Mechanics 0.599257258609048 Reflex 0.03899392302498312 Reflex Plus 5.064145847400405E-4 Reflex QPA 0.0 Semi-empirical 0.008102633355840648 Sorption 0.050472653612424034 Synthia 8.440243079000675E-4 TURBOMOLE 8.440243079000675E-4 VAMP 0.0011816340310600946 Visualization 0.5575624577987845 X-Cell 5.064145847400405E-4 ZDOCK 0.03308575286968265

Year

2010 0.004599816007359705 2011 0.02207911683532659 2012 0.03342532965348053 2013 0.03557191045691506 2014 0.045078196872125116 2015 0.045998160073597055 2016 0.04875804967801288 2017 0.05458448328733517 2018 0.06593069610548911 2019 0.09506286415210058 2020 0.2854952468567924 2021 0.4047838086476541 2022 0.45476847592762953 2023 0.5341919656547072 2024 1.0 2025 0.9671879791475008 2026 0.36062557497700093 2027 0.0

Keywords

between 1.0 target 0.9491350579273131 interaction 0.2059990477701952 analysis 0.16227582923345502 potential 0.16132359942866212 docking 0.14021583875575305 energy 0.12117124265989525 visualization 0.10728455800666561 binding 0.08086018092366291 experimental 0.07395651483891445 cell 0.07141723535946676 mechanism 0.0641168068560546 novel 0.043167751150611014 surface 0.033010633232820184 performance 0.031026821139501667 stability 0.018727186160926838 well 0.014442152039358832 chemical 0.013727979685764164 higher 0.011823520076178384 protein 0.01134740517378194 adsorption 0.009284240596730678 activity 0.006744961117282971 strong 0.0027773369306459293 amorphous 4.7611490239644503E-4 role 0.0
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