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Application

Discovery Studio 0.7057077625570777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041767345529858474 Amorphous Cell 0.12461166724197445 Antibody 0.0 Blends 0.002416292716603383 CASTEP 0.6130479806696583 CDOCKER 0.1977908180876769 CHARMm 0.2540559199171557 COMPASS 0.21712115982050398 COMPASS III 0.019330341732827064 COSMObase 0.0017259233690024164 COSMOconf 0.0017259233690024164 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0020711080428028996 COSMOtherm 0.08077321366931309 Catalyst 0.22126337590610975 Classical Simulations 0.7718329306178806 Conformers 0.001380738695201933 Crystallization 0.10838798757335175 DFTB Plus 0.002416292716603383 DMol3 0.40938902312737313 DPD 0.009319986192613048 Discover 0.018985157059026578 Forcite 0.3027269589230238 GULP 0.043838453572661376 LUDI 0.01277183293061788 LibDock 0.056610286503279254 LigandFit 0.031066620642043494 MCSS 0.0037970314118053157 MODELER 0.18536416983085952 MesoDyn 0.0020711080428028996 Mesocite 0.0044874007594062825 Mesoscale 0.013462202278218847 Morphology 0.01794960303762513 ONETEP 0.0017259233690024164 Polymorph 0.010355540214014497 QMERA 0.0 QSAR 0.0017259233690024164 Quantum Mechanics 1.0 Reflex 0.07870210562651019 Reflex Plus 0.0031066620642043494 Semi-empirical 0.005868139454608215 Sorption 0.049361408353469104 Synthia 0.0010355540214014498 TURBOMOLE 3.4518467380048324E-4 VAMP 0.0020711080428028996 Visualization 0.5968243010010356 X-Cell 0.0010355540214014498 ZDOCK 0.013462202278218847

Year

2003 0.0 2004 0.0017467248908296944 2005 0.0069868995633187774 2006 0.00611353711790393 2007 0.011353711790393014 2008 0.01222707423580786 2009 0.039301310043668124 2010 0.03842794759825328 2011 0.06637554585152838 2012 0.06812227074235808 2013 0.1572052401746725 2014 0.20611353711790392 2015 0.26375545851528387 2016 0.2786026200873362 2017 0.35283842794759823 2018 0.4873362445414847 2019 0.5851528384279476 2020 0.5982532751091703 2021 0.5152838427947598 2022 0.948471615720524 2023 0.9056768558951965 2024 1.0 2025 0.5004366812227075 2026 0.04192139737991266

Keywords

promising 1.0 target 0.9662162162162162 potential 0.22747747747747749 novel 0.14625563063063063 energy 0.12134009009009009 docking 0.1200731981981982 between 0.11064189189189189 visualization 0.09248310810810811 analysis 0.07432432432432433 activity 0.07094594594594594 synthesized 0.07080518018018019 design 0.059262387387387386 well 0.039414414414414414 synthesis 0.037162162162162164 development 0.03519144144144144 binding 0.0316722972972973 compound 0.0316722972972973 experimental 0.02153716216216216 performance 0.019144144144144143 stability 0.01829954954954955 effective 0.016469594594594593 chemical 0.015343468468468468 cell 0.010698198198198198 drug 0.007601351351351352 higher 0.0
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