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Application

Discovery Studio 0.15072622636338723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13793103448275862 Amorphous Cell 0.30149114631873253 Antibody 0.0 Blends 4.6598322460391424E-4 CASTEP 0.424044734389562 CDOCKER 0.024231127679403542 CHARMm 0.06011183597390494 COMPASS 0.5503261882572228 COMPASS III 0.05358807082945014 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.022367194780987885 Catalyst 0.0130475302889096 Classical Simulations 1.0 Conformers 0.002329916123019571 Crystallization 0.05172413793103448 DFTB Plus 0.010717614165890028 DMol3 0.369524697110904 DPD 0.0027958993476234857 Discover 0.01537744641192917 Forcite 0.6472506989748369 GULP 0.02050326188257223 Kinetix 4.6598322460391424E-4 LUDI 0.0013979496738117428 LibDock 0.005591798695246971 LigandFit 0.0032618825722274 MCSS 0.0 MODELER 0.07362534948741846 MesoDyn 4.6598322460391424E-4 Mesocite 0.005591798695246971 Mesoscale 0.008387698042870456 Modules 0.0 Morphology 0.02096924510717614 ONETEP 0.001863932898415657 QMERA 4.6598322460391424E-4 QSAR 0.0 Quantum Mechanics 0.7698042870456664 Reflex 0.02842497670083877 Reflex Plus 0.0013979496738117428 Semi-empirical 0.017241379310344827 Sorption 0.047530288909599254 Synthia 0.0 VAMP 0.005125815470643057 Visualization 0.23112767940354148 ZDOCK 0.011649580615097856

Year

2010 0.001336898395721925 2011 0.02406417112299465 2012 0.026737967914438502 2013 0.03074866310160428 2014 0.0374331550802139 2015 0.04144385026737968 2016 0.03208556149732621 2017 0.05748663101604278 2018 0.053475935828877004 2019 0.05213903743315508 2020 0.4893048128342246 2021 0.7901069518716578 2022 0.8302139037433155 2023 0.8529411764705882 2024 1.0 2025 0.9545454545454546 2026 0.4959893048128342 2027 0.0

Keywords

surface 1.0 target 0.9460174649378142 adsorption 0.27044191585075417 between 0.26620799153215136 energy 0.1886742524477375 experimental 0.12569462820852076 analysis 0.09235247419952368 performance 0.08309076475258005 cell 0.07568139719502513 interaction 0.07303519449589839 applied 0.06880127017729558 mechanism 0.06880127017729558 potential 0.05636411749139984 chemical 0.03863455940725059 amorphous 0.030166710770044985 water 0.02937284996030696 higher 0.028049748610743584 formation 0.022757343212490077 enhanced 0.00952632971685631 effective 0.009261709446943637 stable 0.00899708917703096 well 0.006880127017729558 novel 0.0026462026991267533 stability 7.938608097380259E-4 concentration 0.0
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