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Application

Discovery Studio 0.9952680248519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823006665020982 Amorphous Cell 0.2586521846457665 Antibody 3.9496420636879785E-4 Blends 0.003406566279930881 CASTEP 0.44897556158973095 CDOCKER 0.19298938533695384 CHARMm 0.27943717600592444 COMPASS 0.37087138978030115 COMPASS III 0.053221426808195506 COSMObase 0.0020735620834361887 COSMOconf 0.0026660083929893855 COSMOmic 3.455936805726981E-4 COSMOperm 0.0012342631449024932 COSMOplex 4.4433473216489756E-4 COSMOquick 0.0017279684028634905 COSMOtherm 0.06665020982473463 Cantera 4.937052579609973E-5 Catalyst 0.164848185633177 Classical Simulations 1.0 Conformers 0.0017279684028634905 Crystallization 0.07622809182917797 DFTB Plus 0.006171315724512466 DMol3 0.2149098987904221 DPD 0.004393976795852876 Discover 0.008195507282152554 Forcite 0.5014070599851889 GULP 0.03273265860281412 Kinetix 1.4811157738829918E-4 LUDI 0.009528511478647247 LibDock 0.07104418662058751 LigandFit 0.020340656627993087 MCSS 0.002369785238212787 MODELER 0.24813626265119723 MesoDyn 0.002172303135028388 Mesocite 0.005628239940755369 Mesoscale 0.010219698839792644 Modules 0.0 Morphology 0.0184152061219452 ONETEP 0.002024191557640089 Polymorph 0.002221673660824488 QMERA 4.937052579609973E-4 QSAR 0.001974821031843989 Quantum Mechanics 0.6497161194766724 Reflex 0.05544310046901999 Reflex Plus 0.0013330041964946927 Reflex QPA 0.0 Semi-empirical 0.009479140952851147 Sorption 0.050209824734633424 Synthia 0.001283633670698593 TURBOMOLE 6.418168353492965E-4 VAMP 0.0027153789187854853 Visualization 0.8115033325104912 X-Cell 0.0011355220933102937 ZDOCK 0.03283139965440632

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0590767153346274 2016 0.061270993332770696 2017 0.07148282555489915 2018 0.13174107519621908 2019 0.18550088615073002 2020 0.21216980335893323 2021 0.4511773145413115 2022 0.5930458266520382 2023 0.8447970292851718 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.21167646462598824 visualization 0.17893776606527467 docking 0.1782282586661261 between 0.15406446381512265 analysis 0.14518548550577742 novel 0.09426312588688425 energy 0.0771335901074397 binding 0.06197040340563552 activity 0.052908980336509225 cell 0.05080072977903913 interaction 0.03930670991283195 experimental 0.0334887492398135 promising 0.02463004257044395 synthesized 0.024569227650516928 mechanism 0.018832353537401175 protein 0.018690452057571458 synthesis 0.008392458949929049 chemical 0.008149199270220961 development 0.007926211230488547 stability 0.007155888911412933 design 0.005817960673018447 well 0.00512872491384553 effective 0.0010541252787350497 performance 0.0
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