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Application

Discovery Studio 0.3789963577498988 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04436860068259386 Amorphous Cell 0.168166304685076 Antibody 3.1026993484331366E-4 Blends 0.004343779087806391 CASTEP 0.6636673906298479 CDOCKER 0.08098045299410488 CHARMm 0.13527769159168476 COMPASS 0.25318026683214395 COMPASS III 0.026683214396524976 COSMObase 3.1026993484331366E-4 COSMOconf 6.205398696866273E-4 COSMOmic 0.0 COSMOquick 6.205398696866273E-4 COSMOtherm 0.05150480918399007 Catalyst 0.06732857586099907 Classical Simulations 0.6798014272417002 Conformers 0.0027924294135898233 Crystallization 0.0726031647533354 DFTB Plus 0.004654049022649705 DMol3 0.3527769159168477 DPD 0.004033509152963078 Discover 0.025752404591995036 Forcite 0.3084083152342538 GULP 0.05367669872789327 Kinetix 0.0 LUDI 0.004343779087806391 LibDock 0.028855103940428173 LigandFit 0.009618367980142725 MCSS 0.0 MODELER 0.11355879615265281 MesoDyn 0.0024821594787465093 Mesocite 0.003102699348433137 Mesoscale 0.008377288240769469 Morphology 0.02202916537387527 ONETEP 0.004033509152963078 Polymorph 0.003723239218119764 QMERA 0.0012410797393732546 QSAR 0.003102699348433137 Quantum Mechanics 1.0 Reflex 0.04498914055228048 Reflex Plus 0.0034129692832764505 Semi-empirical 0.008997828110456097 Sorption 0.03443996276760782 Synthia 0.001861619609059882 TURBOMOLE 3.1026993484331366E-4 VAMP 0.0027924294135898233 Visualization 0.3720136518771331 X-Cell 3.1026993484331366E-4 ZDOCK 0.010238907849829351

Year

2001 0.007017543859649123 2002 0.0035087719298245615 2003 0.010526315789473684 2004 0.026900584795321637 2005 0.03391812865497076 2006 0.0456140350877193 2007 0.06549707602339182 2008 0.08070175438596491 2009 0.12748538011695906 2010 0.1368421052631579 2011 0.1391812865497076 2012 0.2128654970760234 2013 0.25029239766081873 2014 0.30994152046783624 2015 0.36023391812865496 2016 0.3485380116959064 2017 0.4245614035087719 2018 0.4830409356725146 2019 0.4678362573099415 2020 0.5450292397660819 2021 0.5076023391812865 2022 0.7485380116959064 2023 0.8315789473684211 2024 0.9345029239766082 2025 1.0 2026 0.4070175438596491 2027 0.0

Keywords

strong 1.0 target 0.9462163852407754 between 0.31863664790494056 potential 0.17041901188242653 energy 0.13180112570356473 interaction 0.124765478424015 analysis 0.11507191994996874 docking 0.07520325203252033 experimental 0.07270168855534709 binding 0.05315822388993121 novel 0.0525328330206379 surface 0.04768605378361476 visualization 0.04362101313320826 well 0.04065040650406504 stability 0.03298936835522202 chemical 0.03267667292057536 adsorption 0.027673545966228893 promising 0.02673545966228893 cell 0.015322076297686053 stable 0.0150093808630394 activity 0.010944340212632896 higher 0.005315822388993121 synthesized 0.00484677923702314 formation 1.5634771732332708E-4 mechanism 0.0
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