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Application

Discovery Studio 0.797859690844233 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02383654937570942 Amorphous Cell 0.18331441543700341 Blends 0.004540295119182747 CASTEP 0.47446083995459704 CDOCKER 0.23155505107832008 CHARMm 0.3535754824063564 COMPASS 0.3087400681044268 COMPASS III 0.014188422247446084 COSMObase 0.0022701475595913734 COSMOconf 0.00170261066969353 COSMOperm 5.675368898978433E-4 COSMOplex 0.0 COSMOquick 0.003972758229284903 COSMOtherm 0.10669693530079455 Catalyst 0.3836549375709421 Classical Simulations 1.0 Conformers 0.003972758229284903 Crystallization 0.13110102156640183 DFTB Plus 0.004540295119182747 DMol3 0.33995459704880815 DPD 0.021566401816118047 Discover 0.039727582292849034 Forcite 0.33598183881952326 GULP 0.0641316685584563 LUDI 0.043132803632236094 LibDock 0.06583427922814983 LigandFit 0.06753688989784336 MCSS 0.006242905788876277 MODELER 0.3166855845629966 MesoDyn 0.006242905788876277 Mesocite 0.010783200908059024 Mesoscale 0.032917139614074914 Morphology 0.04199772985244041 ONETEP 0.0028376844494892167 Polymorph 0.0170261066969353 QSAR 0.0073779795686719635 Quantum Mechanics 0.8036322360953462 Reflex 0.06753688989784336 Reflex Plus 0.009648127128263337 Semi-empirical 0.013053348467650397 Sorption 0.03688989784335982 Synthia 0.0056753688989784334 TURBOMOLE 5.675368898978433E-4 VAMP 0.007945516458569807 Visualization 0.47616345062429055 X-Cell 0.007945516458569807 ZDOCK 0.02724177071509648

Year

2003 0.0 2004 0.010769230769230769 2005 0.026153846153846153 2006 0.03230769230769231 2007 0.052307692307692305 2008 0.07384615384615385 2009 0.1076923076923077 2010 0.19230769230769232 2011 0.1276923076923077 2012 0.1723076923076923 2013 0.39692307692307693 2014 0.5046153846153846 2015 0.48615384615384616 2016 0.56 2017 0.5846153846153846 2018 0.6892307692307692 2019 0.4046153846153846 2020 0.5553846153846154 2021 0.44153846153846155 2022 1.0 2023 0.7815384615384615 2024 0.4 2025 0.07692307692307693 2026 0.052307692307692305

Keywords

design 1.0 target 0.9644613321412606 novel 0.1897630755476084 between 0.1546714349575324 synthesis 0.13611980330800177 potential 0.13343763969602146 docking 0.09409924005364327 synthesized 0.07890031291908807 energy 0.07197139025480555 designed 0.06057219490388914 activity 0.054090299508270004 analysis 0.048502458649977646 visualization 0.0464908359409924 development 0.04514975413500223 binding 0.0424675905230219 experimental 0.04067948144836835 well 0.04045596781403665 catalyst 0.04000894054537327 promising 0.03062136790344211 chemical 0.029727313366115334 compound 0.029056772463120252 cell 0.026151095216808227 potent 0.019892713455520787 interaction 0.008493518104604381 drug 0.0
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