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Application

Discovery Studio 1.0 Materials Studio 0.6767441860465117 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047520661157024795 Amorphous Cell 0.12603305785123967 Blends 0.0 CASTEP 0.4431818181818182 CDOCKER 0.3243801652892562 CHARMm 0.5340909090909091 COMPASS 0.24173553719008264 COMPASS III 0.010330578512396695 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0010330578512396695 COSMOtherm 0.06301652892561983 Catalyst 0.5588842975206612 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07851239669421488 DFTB Plus 0.002066115702479339 DMol3 0.2892561983471074 DPD 0.011363636363636364 Discover 0.027892561983471075 Forcite 0.2665289256198347 GULP 0.038223140495867766 LUDI 0.0640495867768595 LibDock 0.07747933884297521 LigandFit 0.13119834710743802 MCSS 0.008264462809917356 MODELER 0.53099173553719 MesoDyn 0.0010330578512396695 Mesocite 0.006198347107438017 Mesoscale 0.01652892561983471 Morphology 0.012396694214876033 ONETEP 0.005165289256198347 Polymorph 0.002066115702479339 QMERA 0.0 QSAR 0.002066115702479339 Quantum Mechanics 0.7283057851239669 Reflex 0.06818181818181818 Reflex Plus 0.0010330578512396695 Semi-empirical 0.005165289256198347 Sorption 0.02066115702479339 Synthia 0.0010330578512396695 TURBOMOLE 0.0030991735537190084 VAMP 0.0010330578512396695 Visualization 0.6002066115702479 X-Cell 0.007231404958677686 ZDOCK 0.03615702479338843

Year

2003 0.0 2004 0.02097902097902098 2005 0.039627039627039624 2006 0.06993006993006994 2007 0.09557109557109557 2008 0.1794871794871795 2009 0.20512820512820512 2010 0.21445221445221446 2011 0.04895104895104895 2012 0.037296037296037296 2013 0.4358974358974359 2014 0.7832167832167832 2015 0.9347319347319347 2016 0.10722610722610723 2017 0.16317016317016317 2018 0.317016317016317 2019 0.13053613053613053 2020 0.6130536130536131 2021 0.44988344988344986 2022 1.0 2023 0.19813519813519814 2024 0.44988344988344986 2025 0.2097902097902098 2026 0.06526806526806526

Keywords

novel 1.0 target 0.9590754073512694 potential 0.1724137931034483 docking 0.15384615384615385 synthesized 0.11292156119742326 activity 0.10155361879499811 synthesis 0.09094353921940129 between 0.08336491095111785 analysis 0.07540735126942023 design 0.0746494884425919 binding 0.06479727169382342 catalyst 0.05949223190602501 visualization 0.05949223190602501 compound 0.057976506252368325 chemical 0.035240621447518 modeler 0.031072375899962108 development 0.029177718832891247 potent 0.026904130352406214 protein 0.02046229632436529 well 0.013262599469496022 drug 0.012504736642667677 promising 0.01098901098901099 energy 0.0037893141341417205 cell 0.0 inhibition 0.0
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