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Application

Discovery Studio 0.3874386715310102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0377800556450432 Amorphous Cell 0.14819153609606092 Antibody 2.4405720700932298E-4 Blends 0.004344218284765949 CASTEP 0.6235661639088202 CDOCKER 0.09879435739737394 CHARMm 0.165470786352321 COMPASS 0.2600185483477327 COMPASS III 0.00849319080392444 COSMOSim3D 4.8811441401864594E-5 COSMObase 5.369258554205105E-4 COSMOconf 0.001220286035046615 COSMOmic 6.833601796261044E-4 COSMOperm 5.857372968223752E-4 COSMOplex 1.464343242055938E-4 COSMOquick 0.0011226631522428857 COSMOtherm 0.06862888661102162 Catalyst 0.13159564601942694 Classical Simulations 0.7324644896763801 Conformers 0.0036608581051398447 Crystallization 0.0744374481378435 DFTB Plus 0.003270366573924928 DMol3 0.3926880460780007 DPD 0.010738517108410211 Discover 0.04324693708205203 Equilibria 0.0 Forcite 0.2630936691560502 GULP 0.10333382144774735 Kinetix 4.8811441401864594E-5 LUDI 0.011421877288036316 LibDock 0.03016547078635232 LigandFit 0.02748084150924977 MCSS 0.0019524576560745839 MODELER 0.17913798994484306 MesoDyn 0.006491921706447992 Mesocite 0.005564504319812564 Mesoscale 0.019963879533362622 Morphology 0.016498267193830234 ONETEP 0.005808561526821887 Polymorph 0.004929955581588324 QMERA 5.369258554205105E-4 QSAR 0.004393029726167814 Quantum Mechanics 1.0 Reflex 0.04895787572607019 Reflex Plus 0.0059061844096256165 Reflex QPA 2.928686484111876E-4 Semi-empirical 0.009322985307756137 Sorption 0.03099526529018402 Synthia 0.001561966124859667 TURBOMOLE 0.0011714745936447504 VAMP 0.00541806999560697 Visualization 0.314345682628008 X-Cell 0.006443110265046127 ZDOCK 0.01708400449065261

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6911102775693924 2015 0.5506376594148538 2016 0.5635783945986497 2017 0.5380720180045011 2018 0.399662415603901 2019 0.41766691672918227 2020 0.530570142535634 2021 0.32614403600900227 2022 1.0 2023 0.9118529632408102 2024 0.1933608402100525 2025 0.14216054013503376 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20567757066425624 energy 0.14101092028436712 experimental 0.1214912173551902 potential 0.08770429726626439 analysis 0.07849412454498815 chemical 0.06921066132460361 well 0.06334742139593971 surface 0.055383187159504556 novel 0.04680819876383358 interaction 0.0410426795006474 visualization 0.0385996628637041 cell 0.032956294432365085 docking 0.025138641194146532 binding 0.021816138567903647 higher 0.014584809322551486 applied 0.012508245181149683 adsorption 0.012141792685608188 synthesized 0.011213446363569735 activity 0.010309530207900717 mechanism 0.010040798377836953 formation 0.007158038746243862 temperature 0.0010504971538856179 stable 3.6645249554149463E-4 design 0.0
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