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Application

Discovery Studio 0.37573041357009135 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03835518687003835 Amorphous Cell 0.15466952100615466 Antibody 2.675943270002676E-4 Blends 0.004816697886004816 CASTEP 0.6354473285166354 CDOCKER 0.09673534921059673 CHARMm 0.15667647845865668 COMPASS 0.274997770047275 COMPASS III 0.008563018464008563 COSMOSim3D 4.45990545000446E-5 COSMObase 5.351886540005352E-4 COSMOconf 0.0011595754170011597 COSMOmic 7.135848720007136E-4 COSMOperm 6.243867630006244E-4 COSMOplex 2.675943270002676E-4 COSMOquick 0.0012487735260012487 COSMOtherm 0.0697975202925698 Catalyst 0.12041744715012041 Classical Simulations 0.7407456961912408 Conformers 0.0039693158505039695 Crystallization 0.07907412362857907 DFTB Plus 0.004058513959504058 DMol3 0.3807867273213808 DPD 0.01155115511551155 Discover 0.042235304611542235 Equilibria 0.0 Forcite 0.2814200338952814 GULP 0.09744893408259744 Kinetix 4.45990545000446E-5 LUDI 0.010391579698510392 LibDock 0.03005976273303006 LigandFit 0.02510926768352511 MCSS 0.0019177593435019177 MODELER 0.16573008652216573 MesoDyn 0.006511461957006512 Mesocite 0.006154669521006155 Mesoscale 0.02113995183302114 Morphology 0.018107216127018107 ONETEP 0.005084292213005084 Polymorph 0.005441084649005441 QMERA 6.243867630006244E-4 QSAR 0.004147712068504148 Quantum Mechanics 1.0 Reflex 0.05191329943805191 Reflex Plus 0.005664079921505664 Reflex QPA 2.675943270002676E-4 Semi-empirical 0.009544197663009544 Sorption 0.03233431451253233 Synthia 0.0014717687985014718 TURBOMOLE 0.0010703773080010704 VAMP 0.004772098831504772 Visualization 0.3298992061368299 X-Cell 0.005976273303005976 ZDOCK 0.015565070020515565

Year

2003 0.0 2004 0.04873580065958227 2005 0.06888970318798095 2006 0.10260168559912056 2007 0.10388420666910957 2008 0.19512641993404178 2009 0.23781604983510443 2010 0.3048735800659582 2011 0.26786368633198976 2012 0.35818981311835835 2013 0.5036643459142544 2014 0.6192744595089776 2015 0.6669109563942837 2016 0.5786002198607548 2017 0.5316965921582998 2018 0.6641626969585929 2019 0.5602784902894833 2020 0.5316965921582998 2021 0.47691462074019786 2022 1.0 2023 0.8737632832539391 2024 0.4694027116159766 2025 0.05734701355807988 2026 0.015390252839868083

Keywords

target 1.0 between 0.1956384986370308 energy 0.12944013420004194 experimental 0.11077794086810652 potential 0.08592996435311386 analysis 0.07496330467603271 chemical 0.06114489410777941 well 0.05820926819039631 surface 0.051142797232124136 novel 0.04533445166701615 visualization 0.04074229398196687 interaction 0.03675823023694695 cell 0.03153700985531558 docking 0.024533445166701615 binding 0.015537848605577689 higher 0.015391067309708534 synthesized 0.013839379324806039 adsorption 0.012518347661983644 applied 0.011910253721954289 mechanism 0.01031662822394632 activity 0.009310127909414972 formation 0.004843782763682114 temperature 0.0030614384566995177 design 0.0012790941497169217 stable 0.0
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