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Application

Discovery Studio 0.36763707804965173 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03310496026308578 Amorphous Cell 0.13795560427514386 Antibody 2.1923814743765414E-4 Blends 0.004055905727596602 CASTEP 0.6187996711427789 CDOCKER 0.09120306933406412 CHARMm 0.16042751438750344 COMPASS 0.2457111537407509 COMPASS III 0.006577144423129624 COSMOSim3D 5.4809536859413536E-5 COSMObase 5.480953685941354E-4 COSMOconf 0.0011510002740476844 COSMOmic 6.02904905453549E-4 COSMOperm 4.932858317347219E-4 COSMOplex 1.644286105782406E-4 COSMOquick 9.317621266100301E-4 COSMOtherm 0.06697725404220334 Catalyst 0.12699369690326118 Classical Simulations 0.7040833104960263 Conformers 0.003781858043299534 Crystallization 0.07338996985475472 DFTB Plus 0.0034530008221430528 DMol3 0.3970950945464511 DPD 0.01085228829816388 Discover 0.04390243902439024 Equilibria 0.0 Forcite 0.24214853384488902 GULP 0.1068785968758564 Kinetix 0.0 LUDI 0.01145519320361743 LibDock 0.02696629213483146 LigandFit 0.027843244724582078 MCSS 0.001644286105782406 MODELER 0.17265004110715265 MesoDyn 0.006631953959989038 Mesocite 0.005700191833379008 Mesoscale 0.02044395724856125 Morphology 0.01611400383666758 ONETEP 0.005097286927925459 Polymorph 0.004768429706768978 QMERA 4.932858317347219E-4 QSAR 0.004110715264456015 Quantum Mechanics 1.0 Reflex 0.048999725952315706 Reflex Plus 0.006248287201973143 Reflex QPA 2.1923814743765414E-4 Semi-empirical 0.009536859413537956 Sorption 0.028720197314332695 Synthia 0.001425047958344752 TURBOMOLE 0.0010961907371882709 VAMP 0.005480953685941353 Visualization 0.2928473554398465 X-Cell 0.006577144423129624 ZDOCK 0.01534667032063579

Year

2002 0.0 2003 0.02397442727757059 2004 0.07920440419108507 2005 0.10175812466702185 2006 0.1408275617119517 2007 0.16640028414136032 2008 0.23512697567039603 2009 0.27384123601491744 2010 0.33741786538803054 2011 0.30065707689575566 2012 0.38838572189664355 2013 0.5336529923637009 2014 0.6563665423548215 2015 0.5121648019889895 2016 0.3155744983129107 2017 0.3049191973006571 2018 0.4473450541644468 2019 0.18256082400994494 2020 0.35482152370804476 2021 0.2690463505594033 2022 1.0 2023 0.5244183981530811 2024 0.17971941040667733 2025 0.0754750488367963 2026 0.04333155744983129

Keywords

target 1.0 between 0.20928591589048828 energy 0.14301439458086368 experimental 0.12483770815692916 potential 0.0808072255151002 analysis 0.07643240191927744 chemical 0.06965848151284222 well 0.06488851255997742 surface 0.058368614168783514 novel 0.042478125882020885 interaction 0.03863957098504093 visualization 0.03254304261924922 cell 0.028083545018346034 binding 0.02026531188258538 docking 0.016454981653965566 applied 0.014705052215636467 higher 0.014309906858594412 adsorption 0.01363251481795089 synthesized 0.008269827829523003 activity 0.007479537115438893 formation 0.007479537115438893 mechanism 0.006322325712672876 temperature 0.002427321478972622 stable 0.0019192774484899802 crystal 0.0
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