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Application

Discovery Studio 0.9756457564575646 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04939626783754116 Amorphous Cell 0.10208562019758508 Antibody 5.488474204171241E-4 Blends 0.005488474204171241 CASTEP 0.6350164654226125 CDOCKER 0.2683863885839737 CHARMm 0.41931942919868276 COMPASS 0.20472008781558726 COMPASS III 0.009879253567508232 COSMObase 5.488474204171241E-4 COSMOconf 5.488474204171241E-4 COSMOmic 0.0 COSMOquick 0.003293084522502744 COSMOtherm 0.09495060373216246 Catalyst 0.3907793633369923 Classical Simulations 0.9654226125137212 Conformers 0.0021953896816684962 Crystallization 0.062019758507135016 DFTB Plus 0.0038419319429198683 DMol3 0.3743139407244786 DPD 0.006586169045005488 Discover 0.02854006586169045 Forcite 0.23435784851811198 GULP 0.13721185510428102 LUDI 0.03128430296377607 LibDock 0.09165751920965971 LigandFit 0.09110867178924259 MCSS 0.004939626783754116 MODELER 0.4121844127332602 MesoDyn 0.003293084522502744 Mesocite 0.0038419319429198683 Mesoscale 0.013721185510428101 Morphology 0.013721185510428101 ONETEP 0.004939626783754116 Polymorph 0.003293084522502744 QSAR 5.488474204171241E-4 Quantum Mechanics 1.0 Reflex 0.042810098792535674 Reflex Plus 0.001646542261251372 Semi-empirical 0.009879253567508232 Sorption 0.027442371020856202 Synthia 0.0 TURBOMOLE 0.001646542261251372 VAMP 0.005488474204171241 Visualization 0.5746432491767288 X-Cell 0.001646542261251372 ZDOCK 0.02854006586169045

Year

2003 0.0 2004 0.027434842249657063 2005 0.03292181069958848 2006 0.09053497942386832 2007 0.09739368998628258 2008 0.18381344307270234 2009 0.20987654320987653 2010 0.21262002743484226 2011 0.15775034293552812 2012 0.15912208504801098 2013 0.37448559670781895 2014 0.5582990397805213 2015 0.6858710562414266 2016 0.4773662551440329 2017 0.3772290809327846 2018 0.5034293552812071 2019 0.37997256515775035 2020 0.45816186556927296 2021 0.35939643347050754 2022 1.0 2023 0.5034293552812071 2024 0.4567901234567901 2025 0.1550068587105624 2026 0.056241426611796985

Keywords

potential 1.0 target 0.9525014599961067 docking 0.15631691648822268 between 0.13217831419116216 novel 0.11602102394393615 analysis 0.10395172279540588 energy 0.10297839205762117 binding 0.07319447148140938 activity 0.06793848549737201 well 0.06521315943157485 visualization 0.061903834923106874 experimental 0.055090519758613975 chemical 0.04107455713451431 interaction 0.02550126532995912 protein 0.023943936149503603 compound 0.020439945493478683 catalyst 0.018882616313023164 synthesized 0.018882616313023164 drug 0.017325287132567646 development 0.013626630328985789 design 0.010511971968074752 promising 0.004477321393809616 synthesis 0.004477321393809616 modeler 1.9466614755693986E-4 cell 0.0
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