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Application

Discovery Studio 1.0 Materials Studio 0.6973180076628352 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04586129753914989 Amorphous Cell 0.12863534675615212 Blends 0.0 CASTEP 0.44966442953020136 CDOCKER 0.31208053691275167 CHARMm 0.5257270693512305 COMPASS 0.24496644295302014 COMPASS III 0.011185682326621925 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.05704697986577181 Catalyst 0.5357941834451901 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08165548098434004 DFTB Plus 0.0022371364653243847 DMol3 0.28635346756152125 DPD 0.012304250559284116 Discover 0.029082774049217 Forcite 0.27293064876957496 GULP 0.03803131991051454 LUDI 0.06599552572706935 LibDock 0.07606263982102908 LigandFit 0.12751677852348994 MCSS 0.007829977628635347 MODELER 0.5246085011185683 MesoDyn 0.0011185682326621924 Mesocite 0.005592841163310962 Mesoscale 0.016778523489932886 Morphology 0.013422818791946308 ONETEP 0.005592841163310962 Polymorph 0.0022371364653243847 QMERA 0.0 QSAR 0.0022371364653243847 Quantum Mechanics 0.7315436241610739 Reflex 0.07046979865771812 Reflex Plus 0.0011185682326621924 Semi-empirical 0.0044742729306487695 Sorption 0.01901565995525727 Synthia 0.0011185682326621924 TURBOMOLE 0.003355704697986577 VAMP 0.0 Visualization 0.6062639821029083 X-Cell 0.007829977628635347 ZDOCK 0.03467561521252797

Year

2003 0.0 2004 0.023936170212765957 2005 0.04521276595744681 2006 0.0797872340425532 2007 0.10372340425531915 2008 0.14361702127659576 2009 0.2047872340425532 2010 0.24468085106382978 2011 0.05585106382978723 2012 0.0425531914893617 2013 0.4973404255319149 2014 0.8882978723404256 2015 0.675531914893617 2016 0.08244680851063829 2017 0.18617021276595744 2018 0.3617021276595745 2019 0.14893617021276595 2020 0.699468085106383 2021 0.5053191489361702 2022 1.0 2023 0.22606382978723405 2024 0.5132978723404256 2025 0.2393617021276596 2026 0.07446808510638298

Keywords

novel 1.0 target 0.95824720959074 potential 0.17362546506821 docking 0.1541959487391484 synthesized 0.10913600661430344 activity 0.09797436957420422 synthesis 0.0847457627118644 between 0.08061182306738322 analysis 0.07937164117403886 design 0.07317073170731707 binding 0.06655642827614716 visualization 0.06366267052501033 catalyst 0.05291442744935924 compound 0.051260851591566764 chemical 0.03513848697809012 modeler 0.030177759404712692 development 0.027697395618023975 potent 0.025217031831335262 protein 0.02108309218685407 promising 0.011988424968995453 well 0.011988424968995453 drug 0.010748243075651096 energy 0.005787515502273667 inhibition 8.267879288962381E-4 cell 0.0
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