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Application

Discovery Studio 0.7817896389324961 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023176936122102882 Amorphous Cell 0.1961560203504805 Antibody 0.0 Blends 0.002826455624646693 CASTEP 0.4844544940644432 CDOCKER 0.23403052572074617 CHARMm 0.34652345958168457 COMPASS 0.31712832108535893 COMPASS III 0.017524024872809497 COSMObase 0.0016958733747880158 COSMOconf 0.0022611644997173543 COSMOmic 0.0 COSMOperm 5.652911249293386E-4 COSMOplex 0.0 COSMOquick 0.0045223289994347085 COSMOtherm 0.1040135669869983 Catalyst 0.39287733182589035 Classical Simulations 1.0 Conformers 0.0033917467495760316 Crystallization 0.1243640474844545 DFTB Plus 0.0033917467495760316 DMol3 0.34934991520633124 DPD 0.016958733747880157 Discover 0.041831543244771056 Forcite 0.3442622950819672 GULP 0.05765969474279254 Kinetix 0.0 LUDI 0.046919163369135104 LibDock 0.06218202374222725 LigandFit 0.071791972866026 MCSS 0.006783493499152063 MODELER 0.3114754098360656 MesoDyn 0.007348784624081402 Mesocite 0.009044657998869417 Mesoscale 0.02882984737139627 Morphology 0.046353872244205764 ONETEP 0.00395703787450537 Polymorph 0.017524024872809497 QSAR 0.010175240248728096 Quantum Mechanics 0.8168456755228943 Reflex 0.05765969474279254 Reflex Plus 0.006783493499152063 Semi-empirical 0.011305822498586773 Sorption 0.03165630299604296 Synthia 0.0045223289994347085 TURBOMOLE 0.0 VAMP 0.007348784624081402 Visualization 0.4584511023176936 X-Cell 0.005652911249293386 ZDOCK 0.025438100621820236

Year

2002 0.0 2003 0.00667779632721202 2004 0.01669449081803005 2005 0.0333889816360601 2006 0.04006677796327212 2007 0.06176961602671119 2008 0.08514190317195326 2009 0.12186978297161936 2010 0.21869782971619364 2011 0.16026711185308848 2012 0.18697829716193656 2013 0.4273789649415693 2014 0.5525876460767947 2015 0.5225375626043406 2016 0.5943238731218697 2017 0.6828046744574291 2018 0.671118530884808 2019 0.49081803005008345 2020 0.6444073455759599 2021 0.43906510851419034 2022 1.0 2023 0.9766277128547579 2024 0.32554257095158595 2025 0.14691151919866444 2026 0.1001669449081803

Keywords

design 1.0 target 0.9637988826815642 novel 0.19016759776536313 between 0.15843575418994413 synthesis 0.13631284916201117 potential 0.13318435754189945 docking 0.09139664804469273 energy 0.07865921787709497 synthesized 0.07441340782122904 designed 0.0623463687150838 activity 0.05653631284916201 development 0.04826815642458101 well 0.047374301675977656 experimental 0.04715083798882681 catalyst 0.046033519553072624 analysis 0.04536312849162011 visualization 0.04156424581005587 binding 0.03798882681564246 promising 0.03687150837988827 cell 0.03195530726256983 chemical 0.030167597765363128 compound 0.029273743016759775 potent 0.012513966480446927 interaction 0.00782122905027933 drug 0.0
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