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Application

Discovery Studio 0.3681552516597628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03625364302746622 Amorphous Cell 0.14854720480438047 Antibody 3.091053607701139E-4 Blends 0.004857369954958933 CASTEP 0.6258941976507992 CDOCKER 0.09423297712620331 CHARMm 0.15574494391945598 COMPASS 0.2622979775677824 COMPASS III 0.007727634019252848 COSMOSim3D 4.4157908681444845E-5 COSMObase 5.298949041773382E-4 COSMOconf 0.0012364214430804557 COSMOmic 6.182107215402279E-4 COSMOperm 4.857369954958933E-4 COSMOplex 2.2078954340722424E-4 COSMOquick 0.0011922635343990108 COSMOtherm 0.06954870617327563 Catalyst 0.1229797756778239 Classical Simulations 0.7239247549236069 Conformers 0.004018369690011481 Crystallization 0.07754128764461715 DFTB Plus 0.003753422237922812 DMol3 0.3900026494745209 DPD 0.01139274043981277 Discover 0.04362801377726751 Equilibria 0.0 Forcite 0.2644175571844917 GULP 0.10200476905413759 Kinetix 4.4157908681444845E-5 LUDI 0.009979687362006535 LibDock 0.02932085136447938 LigandFit 0.025081692131060672 MCSS 0.001722158438576349 MODELER 0.17044952751037712 MesoDyn 0.006358738850128058 Mesocite 0.005961317671995054 Mesoscale 0.020842532897641968 Morphology 0.017707321381259383 ONETEP 0.0057405281285878304 Polymorph 0.005078159498366157 QMERA 7.065265389031175E-4 QSAR 0.004415790868144484 Quantum Mechanics 1.0 Reflex 0.05082575289234302 Reflex Plus 0.006137949306720834 Reflex QPA 2.649474520886691E-4 Semi-empirical 0.009891371544643646 Sorption 0.03060143071624128 Synthia 0.0016338426212134593 TURBOMOLE 0.001148105625717566 VAMP 0.005343106950454826 Visualization 0.30914951867879537 X-Cell 0.006358738850128058 ZDOCK 0.015631899673231475

Year

2002 0.0 2003 0.023906499026031522 2004 0.07897998937488933 2005 0.10146980697715602 2006 0.14042854613068886 2007 0.1661058969364264 2008 0.23446077563307952 2009 0.27306534443067115 2010 0.3364618381441473 2011 0.29998229148220296 2012 0.38728528422171066 2013 0.5321409598016646 2014 0.6555693288471754 2015 0.6943509828227378 2016 0.7387993624933593 2017 0.5606516734549318 2018 0.4807862581901895 2019 0.47033823268992386 2020 0.5817248096334336 2021 0.2895342659819373 2022 1.0 2023 0.9546661944395254 2024 0.25464848592172834 2025 0.07667788206127148 2026 0.04320878342482734

Keywords

target 1.0 between 0.20767655178555525 energy 0.13948258972303856 experimental 0.12075874966604327 potential 0.08455784130376703 analysis 0.07689910054323626 chemical 0.066969454092083 well 0.06287291833645026 surface 0.056060201264582776 novel 0.04450529877994479 interaction 0.03934010152284264 visualization 0.036935613144536465 cell 0.032282482856888416 docking 0.022196989936770863 binding 0.01830082821266364 higher 0.015695965802831953 adsorption 0.01286846558019414 applied 0.012178288360495147 synthesized 0.012089233235372695 mechanism 0.010553032327010419 activity 0.008593819574316501 formation 0.007391575385163416 temperature 0.0037625790364235463 stable 6.233858758571555E-4 design 0.0
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