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Application

Discovery Studio 1.0 Materials Studio 0.19548203486303806 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020453700260319823 Amorphous Cell 0.02677575306805504 Antibody 7.437709185570844E-4 Blends 3.718854592785422E-4 CASTEP 0.12867236891037562 CDOCKER 0.33692822610635925 CHARMm 0.4447750092971365 COMPASS 0.056154704351059875 COMPASS III 0.009297136481963555 COSMObase 3.718854592785422E-4 COSMOconf 0.001859427296392711 COSMOquick 3.718854592785422E-4 COSMOtherm 0.022313127556712532 Catalyst 0.28263294905169206 Classical Simulations 0.5678690963183339 Conformers 7.437709185570844E-4 Crystallization 0.01822238750464857 DFTB Plus 0.0014875418371141688 DMol3 0.16734845667534398 DPD 0.0011156563778356265 Discover 0.002231312755671253 Forcite 0.07623651915210115 GULP 0.00669393826701376 LUDI 0.013759761993306061 LibDock 0.1119375232428412 LigandFit 0.04685756786909632 MCSS 0.0014875418371141688 MODELER 0.4187430271476385 MesoDyn 3.718854592785422E-4 Mesocite 0.0011156563778356265 Mesoscale 0.002231312755671253 Morphology 0.002231312755671253 QMERA 3.718854592785422E-4 QSAR 0.001859427296392711 Quantum Mechanics 0.2900706582372629 Reflex 0.016362960208255856 Semi-empirical 0.0029750836742283376 Sorption 0.00669393826701376 TURBOMOLE 0.0 VAMP 3.718854592785422E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.040907400520639646

Year

2010 0.0 2011 0.05245628642797669 2012 0.1015820149875104 2013 0.09408825978351373 2014 0.11323896752706078 2015 0.16569525395503748 2016 0.16569525395503748 2017 0.17735220649458786 2018 0.2939217318900916 2019 0.3871773522064946 2020 0.4071606994171524 2021 0.47710241465445463 2022 0.5545378850957535 2023 0.6386344712739384 2024 0.8234804329725229 2025 1.0 2026 0.11906744379683597

Keywords

activity 1.0 target 0.9661340743313651 docking 0.3732198680097256 potential 0.28325807572073636 visualization 0.26866967697117056 novel 0.1644668287599861 analysis 0.15890934352205627 binding 0.14154220215352553 vitro 0.09378256339006599 inhibition 0.08544633553317124 compound 0.07658909343522056 synthesis 0.07589440778047933 synthesized 0.07554706495310871 protein 0.06755817992358458 between 0.05783258075720736 active 0.040291767974991316 promising 0.03959708232025009 potent 0.03004515456755818 silico 0.02935046891281695 development 0.0140673845085099 drug 0.01267801319902744 treatment 0.009725599166377214 interaction 0.0069468565474122956 enzyme 0.005904828065300452 design 0.0
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