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Application

Discovery Studio 0.39049556322042395 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03716153987843065 Amorphous Cell 0.15380364708049366 Antibody 3.223429729231903E-4 Blends 0.00478909559771597 CASTEP 0.6312396389758703 CDOCKER 0.10176828145146435 CHARMm 0.16388837723337632 COMPASS 0.27132068520906244 COMPASS III 0.009347946214772519 COSMOSim3D 4.6048996131884326E-5 COSMObase 5.525879535826119E-4 COSMOconf 0.0012433228955608768 COSMOmic 5.986369497144962E-4 COSMOperm 5.525879535826119E-4 COSMOplex 1.841959845275373E-4 COSMOquick 0.001151224903297108 COSMOtherm 0.06893534720943083 Cantera 0.0 Catalyst 0.12773991526984713 Classical Simulations 0.7389482409283478 Conformers 0.00372996868668263 Crystallization 0.07690182354024683 DFTB Plus 0.004190458648001474 DMol3 0.38414072573217906 DPD 0.011374102044575429 Discover 0.04268741941425677 Equilibria 0.0 Forcite 0.2761097808067784 GULP 0.09647264689629766 Kinetix 0.0 LUDI 0.011235955056179775 LibDock 0.03154356235034076 LigandFit 0.026155829802910296 MCSS 0.0020261558298029104 MODELER 0.17438754835144593 MesoDyn 0.006538957450727574 Mesocite 0.005525879535826119 Mesoscale 0.02062995026708418 Morphology 0.017314422545588508 ONETEP 0.005848222508749309 Polymorph 0.005019340578375392 QMERA 4.6048996131884323E-4 QSAR 0.004052311659605821 Quantum Mechanics 1.0 Reflex 0.05060784674894087 Reflex Plus 0.005664026524221772 Reflex QPA 2.3024498065942161E-4 Semi-empirical 0.009440044207036287 Sorption 0.03278688524590164 Synthia 0.0017498618530116044 TURBOMOLE 0.0012433228955608768 VAMP 0.004696997605452201 Visualization 0.32892797937004975 X-Cell 0.0063547614662000365 ZDOCK 0.0170381285687972

Year

2002 0.0 2003 0.01914580265095729 2004 0.07198085419734904 2005 0.09094256259204712 2006 0.12463181148748159 2007 0.12592047128129602 2008 0.21759941089837997 2009 0.2604933726067747 2010 0.32971281296023564 2011 0.3004418262150221 2012 0.38162739322533135 2013 0.5263254786450663 2014 0.6437776141384389 2015 0.6910898379970545 2016 0.6205817378497791 2017 0.5872606774668631 2018 0.5736377025036818 2019 0.45949926362297494 2020 0.6192930780559647 2021 0.4223122238586156 2022 0.9622606774668631 2023 1.0 2024 0.29915316642120765 2025 0.13659793814432988 2026 0.050073637702503684 2027 7.363770250368188E-4

Keywords

target 1.0 between 0.19439054887250465 energy 0.1305997499245462 experimental 0.11313758461604795 potential 0.08737550122881904 analysis 0.07603587289268314 chemical 0.06525675850472125 well 0.05988875953951623 surface 0.051200793342818955 novel 0.04785926788255077 visualization 0.04145647393610141 interaction 0.03893416116931833 cell 0.03160436338550425 docking 0.028737118958306385 binding 0.02028629327814427 synthesized 0.015565041176216963 higher 0.014681153796404087 applied 0.013517009442504203 mechanism 0.01207260811451731 activity 0.011900142284309922 adsorption 0.011770792911654379 formation 0.005583581252964256 design 0.0023498469365756908 temperature 0.0017246583020739017 stable 0.0
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