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Application

Discovery Studio 0.3761938660497123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03742501153668666 Amorphous Cell 0.14946931241347486 Antibody 2.3073373327180433E-4 Blends 0.004383940932164283 CASTEP 0.625842178126442 CDOCKER 0.09556991232118135 CHARMm 0.15939086294416244 COMPASS 0.26303645592985697 COMPASS III 0.00853714813105676 COSMOSim3D 4.6146746654360866E-5 COSMObase 5.076142131979696E-4 COSMOconf 0.0011998154130133825 COSMOmic 6.460544531610522E-4 COSMOperm 5.537609598523304E-4 COSMOplex 1.384402399630826E-4 COSMOquick 0.0011536686663590216 COSMOtherm 0.0692201199815413 Catalyst 0.1250115366866636 Classical Simulations 0.7304107060452238 Conformers 0.0035994462390401476 Crystallization 0.07595754499307798 DFTB Plus 0.0033225657591139826 DMol3 0.39030918320258423 DPD 0.010798338717120442 Discover 0.043285648361790496 Equilibria 0.0 Forcite 0.26622058144900784 GULP 0.1023534840793724 Kinetix 9.229349330872173E-5 LUDI 0.010936778957083526 LibDock 0.02934933087217351 LigandFit 0.02611905860636825 MCSS 0.0018920166128287956 MODELER 0.17281956622058145 MesoDyn 0.006229810798338717 Mesocite 0.005768343331795108 Mesoscale 0.019981541301338255 Morphology 0.016889709275496077 ONETEP 0.005814490078449469 Polymorph 0.005260729118597139 QMERA 5.999077065066913E-4 QSAR 0.004383940932164283 Quantum Mechanics 1.0 Reflex 0.049607752653437934 Reflex Plus 0.005906783571758191 Reflex QPA 2.768804799261652E-4 Semi-empirical 0.009506229810798338 Sorption 0.0320719889247808 Synthia 0.0015689893862482695 TURBOMOLE 0.0011998154130133825 VAMP 0.005491462851868943 Visualization 0.3136594370096908 X-Cell 0.0064143977849561605 ZDOCK 0.01656668204891555

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.3268511593118923 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6912864622288706 2015 0.6346297681376215 2016 0.5630142109199701 2017 0.6241585639491398 2018 0.5072924457741211 2019 0.41660433807030667 2020 0.569371727748691 2021 0.36761406133133884 2022 1.0 2023 0.918848167539267 2024 0.2894540014958863 2025 0.1424831712789828 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20517161410018553 energy 0.1413961038961039 experimental 0.12084879406307977 potential 0.08747680890538033 analysis 0.07771335807050092 chemical 0.06839053803339518 well 0.06335807050092765 surface 0.05544990723562152 novel 0.04564007421150278 interaction 0.039935064935064934 visualization 0.038242115027829315 cell 0.03281539888682746 docking 0.023098330241187383 binding 0.019341372912801483 higher 0.014633580705009277 adsorption 0.012940630797773654 applied 0.012152133580705009 synthesized 0.011525974025974026 mechanism 0.008858998144712431 activity 0.008557513914656771 formation 0.006447124304267161 temperature 0.0016697588126159556 stable 1.8552875695732838E-4 design 0.0
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