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Application

Discovery Studio 0.2778272484416741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034255599472990776 Amorphous Cell 0.1482213438735178 Antibody 0.0 Blends 0.00461133069828722 CASTEP 0.6653491436100132 CDOCKER 0.054677206851119896 CHARMm 0.08695652173913043 COMPASS 0.23386034255599472 COMPASS III 0.015151515151515152 COSMOtherm 0.04413702239789196 Catalyst 0.038866930171278 Classical Simulations 0.567193675889328 Conformers 0.003952569169960474 Crystallization 0.07180500658761528 DFTB Plus 0.003952569169960474 DMol3 0.35375494071146246 DPD 0.00461133069828722 Discover 0.028985507246376812 Forcite 0.2615283267457181 GULP 0.043478260869565216 Kinetix 0.0 LUDI 0.002635046113306983 LibDock 0.019104084321475624 LigandFit 0.007246376811594203 MCSS 0.0 MODELER 0.07839262187088274 MesoDyn 0.001976284584980237 Mesocite 0.0013175230566534915 Mesoscale 0.006587615283267457 Morphology 0.021739130434782608 ONETEP 0.002635046113306983 Polymorph 0.0032938076416337285 QMERA 6.587615283267457E-4 QSAR 6.587615283267457E-4 Quantum Mechanics 1.0 Reflex 0.043478260869565216 Reflex Plus 0.003952569169960474 Semi-empirical 0.007905138339920948 Sorption 0.030961791831357048 Synthia 0.001976284584980237 TURBOMOLE 0.0 VAMP 0.001976284584980237 Visualization 0.30566534914361 X-Cell 0.0 ZDOCK 0.007905138339920948

Year

2004 0.0 2005 0.015503875968992248 2006 0.03617571059431524 2007 0.046511627906976744 2008 0.06718346253229975 2009 0.10594315245478036 2010 0.14987080103359174 2011 0.10852713178294573 2012 0.20155038759689922 2013 0.25839793281653745 2014 0.32558139534883723 2015 0.35400516795865633 2016 0.39276485788113696 2017 0.45478036175710596 2018 0.5400516795865633 2019 0.6072351421188631 2020 0.5710594315245479 2021 0.40310077519379844 2022 1.0 2023 0.6976744186046512 2024 0.9043927648578811 2025 0.13695090439276486 2026 0.025839793281653745

Keywords

strong 1.0 target 0.9591160220994475 between 0.3546961325966851 energy 0.14511970534069982 interaction 0.14511970534069982 potential 0.12486187845303867 analysis 0.09760589318600368 experimental 0.09539594843462247 surface 0.08766114180478822 well 0.05856353591160221 adsorption 0.05009208103130755 chemical 0.04567219152854512 novel 0.0430939226519337 visualization 0.04014732965009208 docking 0.032044198895027624 binding 0.02578268876611418 applied 0.023204419889502764 cell 0.022467771639042358 formation 0.019889502762430938 higher 0.01731123388581952 stable 0.016206261510128914 synthesized 0.013259668508287293 stability 0.006998158379373849 mechanism 0.0022099447513812156 performance 0.0
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