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Application

Discovery Studio 1.0 Materials Studio 0.728421052631579 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043787629994526546 Amorphous Cell 0.1986863711001642 Antibody 0.0016420361247947454 Blends 0.004378762999452655 CASTEP 0.3322386425834702 CDOCKER 0.25177887246852765 CHARMm 0.38970990695128627 COMPASS 0.2988505747126437 COMPASS III 0.03940886699507389 COSMObase 0.0016420361247947454 COSMOconf 0.0010946907498631637 COSMOmic 0.0016420361247947454 COSMOperm 0.002736726874657909 COSMOplex 0.0010946907498631637 COSMOquick 0.0016420361247947454 COSMOtherm 0.10180623973727422 Catalyst 0.3032293377120963 Classical Simulations 1.0 Conformers 0.0010946907498631637 Crystallization 0.07115489874110564 DFTB Plus 0.0049261083743842365 DMol3 0.23918992884510126 DPD 0.0060207991242474 Discover 0.01532567049808429 Forcite 0.3968253968253968 GULP 0.041050903119868636 LUDI 0.02736726874657909 LibDock 0.09742747673782157 LigandFit 0.04159824849480022 MCSS 0.0071154898741105635 MODELER 0.36617405582922824 MesoDyn 0.006568144499178982 Mesocite 0.006568144499178982 Mesoscale 0.01751505199781062 Morphology 0.018609742747673783 ONETEP 0.0049261083743842365 Polymorph 0.0021893814997263274 QSAR 0.007662835249042145 Quantum Mechanics 0.5615763546798029 Reflex 0.0481663929939792 Reflex Plus 0.0021893814997263274 Semi-empirical 0.00875752599890531 Sorption 0.03776683087027915 Synthia 0.0010946907498631637 TURBOMOLE 0.0 VAMP 0.003284072249589491 Visualization 0.7624521072796935 X-Cell 0.004378762999452655 ZDOCK 0.046524356869184456

Year

2000 0.0 2001 0.0011750881316098707 2002 0.0011750881316098707 2003 0.0011750881316098707 2004 0.007050528789659225 2005 0.010575793184488837 2006 0.011750881316098707 2007 0.01762632197414806 2008 0.01762632197414806 2009 0.02702702702702703 2010 0.04700352526439483 2011 0.07755581668625147 2012 0.12573443008225618 2013 0.13866039952996476 2014 0.13513513513513514 2015 0.17861339600470036 2016 0.19036427732079905 2017 0.2573443008225617 2018 0.299647473560517 2019 0.33607520564042304 2020 0.4018801410105758 2021 0.5323149236192715 2022 0.6028202115158637 2023 0.7297297297297297 2024 1.0 2025 0.9952996474735605 2026 0.28437132784958874

Keywords

development 1.0 target 0.9558164354322305 potential 0.2505869797225187 novel 0.183991462113127 docking 0.17054429028815368 visualization 0.12700106723585913 between 0.1167556029882604 analysis 0.11035218783351121 activity 0.07790821771611527 binding 0.0712913553895411 design 0.06702241195304162 promising 0.059978655282817504 drug 0.03863393810032017 energy 0.03671291355389541 cell 0.030096051227321237 protein 0.02774813233724653 effective 0.027534685165421558 interaction 0.02454642475987193 well 0.018996798292422627 chemical 0.010672358591248666 including 0.0064034151547491995 experimental 0.0029882604055496264 inhibition 2.1344717182497332E-4 synthesized 2.1344717182497332E-4 treatment 0.0
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