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Application

Discovery Studio 0.46779632439723484 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03788581269042257 Amorphous Cell 0.15273546165054974 Antibody 2.6493575307987813E-4 Blends 0.0033116969134984768 CASTEP 0.6094846999602597 CDOCKER 0.10862365876275003 CHARMm 0.21393562061200158 COMPASS 0.2610941846602199 COMPASS III 0.009272751357795735 COSMObase 7.948072592396343E-4 COSMOconf 0.0011922108888594515 COSMOmic 1.3246787653993907E-4 COSMOperm 1.3246787653993907E-4 COSMOplex 0.0 COSMOquick 0.0010597430123195125 COSMOtherm 0.06663134189958934 Catalyst 0.1530003974036296 Classical Simulations 0.7936150483507749 Conformers 0.0030467611604185984 Crystallization 0.07815604715856404 DFTB Plus 0.0037091005431182937 DMol3 0.4078685918664724 DPD 0.010597430123195126 Discover 0.04146244535700093 Forcite 0.27924228374619153 GULP 0.11948602463902504 LUDI 0.01814809908597165 LibDock 0.02967280434494635 LigandFit 0.04384686713471983 MCSS 0.002119486024639025 MODELER 0.2289044906610147 MesoDyn 0.005298715061597563 Mesocite 0.006358458073917075 Mesoscale 0.01841303483905153 Morphology 0.01814809908597165 ONETEP 0.004768843555437806 Polymorph 0.0033116969134984768 QMERA 3.9740362961981717E-4 QSAR 0.0026493575307987814 Quantum Mechanics 1.0 Reflex 0.05470923301099483 Reflex Plus 0.005828586567757319 Semi-empirical 0.009405219234335674 Sorption 0.03007020797456617 Synthia 0.0014571466419393297 TURBOMOLE 0.0010597430123195125 VAMP 0.0049013114319777455 Visualization 0.3571333951516757 X-Cell 0.0068883295800768315 ZDOCK 0.01841303483905153

Year

2002 0.0 2003 0.0630841121495327 2004 0.20841121495327103 2005 0.2677570093457944 2006 0.3014018691588785 2007 0.2588785046728972 2008 0.38691588785046727 2009 0.4635514018691589 2010 0.344392523364486 2011 0.1602803738317757 2012 0.08130841121495327 2013 0.3219626168224299 2014 0.6476635514018692 2015 0.6126168224299066 2016 0.21542056074766355 2017 0.12850467289719625 2018 0.4158878504672897 2019 0.23644859813084113 2020 0.9261682242990654 2021 0.6883177570093458 2022 1.0 2023 0.31822429906542055 2024 0.4691588785046729 2025 0.1985981308411215 2026 0.11401869158878504

Keywords

target 1.0 between 0.2114623263997989 energy 0.13303588261170113 experimental 0.1125494878401307 potential 0.0981587381386288 analysis 0.08383083013888017 chemical 0.07025702256017093 well 0.060265191981398854 surface 0.05988814177087916 novel 0.05599195626217558 visualization 0.05341544649029096 interaction 0.044303399736064855 binding 0.041098472946647396 docking 0.0383962797712562 cell 0.03292905171872054 activity 0.020360711368063847 applied 0.015333375227801168 higher 0.014202224596242066 mechanism 0.013259599069942814 formation 0.009803305473512222 adsorption 0.00904920505247282 synthesized 0.008232262929680136 design 0.005844278263055364 role 3.142085087664174E-4 stable 0.0
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