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Application

Discovery Studio 1.0 Materials Studio 0.579672131147541 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048567870485678705 Amorphous Cell 0.11706102117061021 Blends 0.0 CASTEP 0.41594022415940224 CDOCKER 0.37858032378580325 CHARMm 0.5678704856787049 COMPASS 0.22789539227895392 COMPASS III 0.007471980074719801 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.06102117061021171 Catalyst 0.5865504358655044 Classical Simulations 1.0 Conformers 0.0012453300124533001 Crystallization 0.07347447073474471 DFTB Plus 0.0024906600249066002 DMol3 0.24533001245330013 DPD 0.008717310087173101 Discover 0.024906600249066 Forcite 0.261519302615193 GULP 0.021170610211706103 LUDI 0.074719800747198 LibDock 0.09090909090909091 LigandFit 0.11830635118306351 MCSS 0.009962640099626401 MODELER 0.5454545454545454 MesoDyn 0.0037359900373599006 Mesocite 0.008717310087173101 Mesoscale 0.0161892901618929 Morphology 0.0112079701120797 ONETEP 0.0037359900373599006 Polymorph 0.0024906600249066002 QMERA 0.0 QSAR 0.0037359900373599006 Quantum Mechanics 0.6562889165628891 Reflex 0.058530510585305104 Reflex Plus 0.0024906600249066002 Semi-empirical 0.008717310087173101 Sorption 0.023661270236612703 Synthia 0.0 TURBOMOLE 0.0012453300124533001 VAMP 0.0037359900373599006 Visualization 0.6425902864259029 X-Cell 0.0049813200498132005 ZDOCK 0.033623910336239106

Year

2002 0.0 2003 0.02631578947368421 2004 0.043859649122807015 2005 0.06140350877192982 2006 0.07894736842105263 2007 0.14912280701754385 2008 0.23684210526315788 2009 0.23684210526315788 2010 0.2675438596491228 2011 0.14912280701754385 2012 0.18859649122807018 2013 0.9385964912280702 2014 0.9473684210526315 2015 0.8903508771929824 2016 0.5877192982456141 2017 0.39473684210526316 2018 0.2236842105263158 2019 0.7236842105263158 2020 0.956140350877193 2021 1.0 2022 1.0 2023 0.75 2024 0.5043859649122807 2025 0.6447368421052632 2026 0.11842105263157894

Keywords

novel 1.0 target 0.9606587374199451 potential 0.1838975297346752 docking 0.17657822506861848 analysis 0.10292772186642268 synthesized 0.09881061299176579 activity 0.09240622140896615 design 0.07913998170173833 between 0.07822506861848125 synthesis 0.0768526989935956 binding 0.07502287282708142 catalyst 0.06816102470265324 visualization 0.06816102470265324 compound 0.06541628545288197 modeler 0.029734675205855442 protein 0.025617566331198535 chemical 0.024702653247941447 development 0.023787740164684355 promising 0.02058554437328454 drug 0.01738334858188472 well 0.01646843549862763 potent 0.013723696248856358 medicinal 0.006861848124428179 inhibition 0.004117108874656907 designed 0.0
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