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Application

Discovery Studio 0.6479681978798587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03313840155945419 Amorphous Cell 0.10006497725795971 Antibody 0.0 Blends 0.002599090318388564 CASTEP 0.5977907732293697 CDOCKER 0.1903833658219623 CHARMm 0.24951267056530213 COMPASS 0.18453541260558803 COMPASS III 0.009096816114359974 COSMObase 0.0 COSMOconf 6.49772579597141E-4 COSMOmic 6.49772579597141E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001949317738791423 COSMOtherm 0.07667316439246263 Catalyst 0.2716049382716049 Classical Simulations 0.7199480181936322 Conformers 0.002599090318388564 Crystallization 0.11241065627030539 DFTB Plus 0.001949317738791423 DMol3 0.4269005847953216 DPD 0.008447043534762833 Discover 0.023391812865497075 Forcite 0.253411306042885 GULP 0.050682261208576995 LUDI 0.017543859649122806 LibDock 0.05588044184535412 LigandFit 0.04678362573099415 MCSS 0.004548408057179987 MODELER 0.22871994801819362 MesoDyn 0.002599090318388564 Mesocite 0.004548408057179987 Mesoscale 0.01299545159194282 Morphology 0.017543859649122806 ONETEP 0.002599090318388564 Polymorph 0.01364522417153996 QMERA 0.0 QSAR 0.002599090318388564 Quantum Mechanics 1.0 Reflex 0.07862248213125406 Reflex Plus 0.004548408057179987 Semi-empirical 0.00649772579597141 Sorption 0.0396361273554256 Synthia 6.49772579597141E-4 TURBOMOLE 6.49772579597141E-4 VAMP 0.003248862897985705 Visualization 0.4405458089668616 X-Cell 0.001299545159194282 ZDOCK 0.010396361273554255

Year

2003 0.0 2004 0.0031645569620253164 2005 0.012658227848101266 2006 0.011075949367088608 2007 0.020569620253164556 2008 0.022151898734177215 2009 0.07120253164556962 2010 0.06962025316455696 2011 0.12025316455696203 2012 0.12341772151898735 2013 0.2848101265822785 2014 0.37341772151898733 2015 0.4778481012658228 2016 0.43354430379746833 2017 0.3987341772151899 2018 0.46835443037974683 2019 0.47310126582278483 2020 0.5284810126582279 2021 0.2389240506329114 2022 1.0 2023 0.8164556962025317 2024 0.2468354430379747 2025 0.11708860759493671 2026 0.055379746835443035

Keywords

promising 1.0 target 0.9664241745942921 potential 0.17263570229434808 novel 0.1480134303301623 between 0.12199216564073867 energy 0.12031337437045328 docking 0.07918298824846111 synthesized 0.07806379406827084 activity 0.07218802462227196 design 0.07022943480693901 analysis 0.05204252937884723 well 0.048125349748181306 visualization 0.04560716284275322 synthesis 0.04420817011751539 development 0.03581421376608842 compound 0.03497481813094572 experimental 0.03133743704532736 chemical 0.02965864577504197 catalyst 0.026580861779518745 binding 0.01790710688304421 cell 0.008114157806379406 effective 8.393956351426973E-4 designed 5.595970900951316E-4 performance 2.797985450475658E-4 stability 0.0
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