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Application

Discovery Studio 0.9690424766018718 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01977401129943503 Amorphous Cell 0.1647834274952919 Blends 0.0 CASTEP 0.4500941619585687 CDOCKER 0.2542372881355932 CHARMm 0.4256120527306968 COMPASS 0.256120527306968 COMPASS III 0.0160075329566855 COSMObase 0.0 COSMOconf 0.002824858757062147 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002824858757062147 COSMOtherm 0.09887005649717515 Catalyst 0.467984934086629 Classical Simulations 1.0 Conformers 9.416195856873823E-4 Crystallization 0.1167608286252354 DFTB Plus 0.002824858757062147 DMol3 0.3361581920903955 DPD 0.014124293785310734 Discover 0.03389830508474576 Forcite 0.3050847457627119 GULP 0.05273069679849341 LUDI 0.059322033898305086 LibDock 0.06779661016949153 LigandFit 0.09981167608286252 MCSS 0.00847457627118644 MODELER 0.3700564971751412 MesoDyn 0.009416195856873822 Mesocite 0.010357815442561206 Mesoscale 0.02919020715630885 Morphology 0.047080979284369114 ONETEP 0.002824858757062147 Polymorph 0.013182674199623353 QSAR 0.005649717514124294 Quantum Mechanics 0.768361581920904 Reflex 0.05367231638418079 Reflex Plus 0.006591337099811676 Semi-empirical 0.009416195856873822 Sorption 0.02919020715630885 Synthia 0.002824858757062147 VAMP 0.005649717514124294 Visualization 0.4416195856873823 X-Cell 0.004708097928436911 ZDOCK 0.030131826741996232

Year

2002 0.0 2003 0.008547008547008548 2004 0.021367521367521368 2005 0.042735042735042736 2006 0.05128205128205128 2007 0.07905982905982906 2008 0.10897435897435898 2009 0.15598290598290598 2010 0.23076923076923078 2011 0.1346153846153846 2012 0.1282051282051282 2013 0.4230769230769231 2014 0.41452991452991456 2015 0.42094017094017094 2016 0.5683760683760684 2017 0.4358974358974359 2018 0.29273504273504275 2019 0.26495726495726496 2020 0.41025641025641024 2021 0.4722222222222222 2022 1.0 2023 0.3504273504273504 2024 0.18162393162393162 2025 0.1858974358974359 2026 0.1282051282051282

Keywords

design 1.0 target 0.9576879486210804 novel 0.19267094824329428 between 0.1382697393275406 synthesis 0.12731394030978466 potential 0.1269361541367586 docking 0.09066868152625614 catalyst 0.0646014355874575 synthesized 0.06309029089535323 energy 0.05591235360785795 designed 0.05137891953154514 activity 0.04911220249338874 binding 0.04684548545523234 development 0.04231205137891953 analysis 0.03551190026445032 well 0.03400075557234605 visualization 0.021533811862485833 experimental 0.020022667170381564 compound 0.019644880997355497 promising 0.018133736305251228 chemical 0.015867019267094825 cell 0.007933509633547412 potent 0.003022289384208538 interaction 0.0018889308651303363 medicinal 0.0
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