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Application

Discovery Studio 0.5112011688176158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053563523683045594 Amorphous Cell 0.21283753873395309 Antibody 2.3609266637155082E-4 Blends 0.005046480743691899 CASTEP 0.65120259701933 CDOCKER 0.127991736756677 CHARMm 0.19884904825143868 COMPASS 0.34236387782204514 COMPASS III 0.02895086321381142 COSMOSim3D 2.9511583296443853E-5 COSMObase 0.001209974915154198 COSMOconf 0.0018887413309724066 COSMOmic 6.197432492253209E-4 COSMOperm 9.148590821897595E-4 COSMOplex 2.3609266637155082E-4 COSMOquick 0.0016526486646008557 COSMOtherm 0.07640548915449313 Cantera 2.9511583296443853E-5 Catalyst 0.13038217500368895 Classical Simulations 0.905385863951601 Conformers 0.0031282278294230484 Crystallization 0.09195809355171905 DFTB Plus 0.005607200826324332 DMol3 0.36600265604249665 DPD 0.010742216319905563 Discover 0.035413899955732624 Equilibria 0.0 Forcite 0.3977276080861738 GULP 0.08401947764497565 Kinetix 1.4755791648221928E-4 LUDI 0.009502729821454921 LibDock 0.045300280360041315 LigandFit 0.021956617972554226 MCSS 0.0018887413309724066 MODELER 0.18252914268850523 MesoDyn 0.005754758742806552 Mesocite 0.006404013575328316 Mesoscale 0.01974324922532094 Modules 0.0 Morphology 0.022251733805518665 ONETEP 0.004780876494023904 Polymorph 0.004869411243913236 QMERA 5.902316659288771E-4 QSAR 0.003629924745462594 Quantum Mechanics 1.0 Reflex 0.06194481333923565 Reflex Plus 0.005046480743691899 Reflex QPA 1.7706949977866314E-4 Semi-empirical 0.010594658403423343 Sorption 0.04485760661059466 Synthia 0.0019182529142688506 TURBOMOLE 0.0011214401652648665 VAMP 0.004338202744577246 Visualization 0.5280507599232699 X-Cell 0.004987457577099012 ZDOCK 0.021100782056957357

Year

2003 0.009094058548415036 2004 0.03213234020439979 2005 0.04165944915988221 2006 0.057595704139961894 2007 0.058201974709856226 2008 0.10133379525376754 2009 0.12151394422310757 2010 0.15858305906807552 2011 0.15962238004503723 2012 0.21011605750909407 2013 0.2593971938333622 2014 0.30192274380737916 2015 0.32461458513771 2016 0.34488134418846356 2017 0.3757145331716612 2018 0.43512904902130606 2019 0.4997401697557596 2020 0.49055950112593105 2021 0.5109994803395115 2022 0.7347999307119348 2023 0.8482591373635892 2024 1.0 2025 0.8318032218950285 2026 0.274813788324961 2027 0.0

Keywords

target 1.0 between 0.18513964102442831 potential 0.14027951852815285 energy 0.12131387896989619 analysis 0.10777543926029276 visualization 0.09299548324544187 experimental 0.09149383971433302 docking 0.0830988246978977 novel 0.06561118074112611 chemical 0.04941234894884953 well 0.04444628372785962 cell 0.044091564783503207 interaction 0.043003760020810175 surface 0.035140823420909496 binding 0.03504623170241446 activity 0.02615461016388015 synthesized 0.025326932627048503 mechanism 0.019154822995246765 higher 0.015477569938751863 promising 0.008938917397781824 stability 0.008643318277484806 design 0.007673753162910587 adsorption 0.007094378887128432 synthesis 0.005379903989405728 formation 0.0
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