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Application

Discovery Studio 0.3642212306734461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08802162527453962 Amorphous Cell 0.16945429971278933 Antibody 0.0 Blends 0.00456158134820071 CASTEP 0.5551613448217604 CDOCKER 0.09140057442135496 CHARMm 0.16050008447372868 COMPASS 0.3740496705524582 COMPASS III 0.026524750802500423 COSMObase 0.0027031593174522725 COSMOconf 0.0037168440614968744 COSMOmic 0.0010136847440446021 COSMOperm 0.0011826322013853692 COSMOplex 6.757898293630681E-4 COSMOquick 0.0030410542321338066 COSMOtherm 0.15357323872275722 Catalyst 0.14225375908092583 Classical Simulations 0.9033620544010813 Conformers 0.0035478966041561076 Crystallization 0.08954215239060652 DFTB Plus 0.010474742355127555 DMol3 0.4600439263389086 DPD 0.009798952525764487 Discover 0.04054738976178408 Forcite 0.3955059976347356 GULP 0.08819057273188038 Kinetix 1.6894745734076703E-4 LUDI 0.015543166075350567 LibDock 0.035478966041561075 LigandFit 0.02331474911302585 MCSS 0.0023652644027707384 MODELER 0.12603480317621218 MesoDyn 0.002196316945429971 Mesocite 0.00456158134820071 Mesoscale 0.014529481331305964 Morphology 0.014529481331305964 ONETEP 0.011657374556512924 Polymorph 0.006588950836289914 QMERA 5.068423720223011E-4 QSAR 0.006588950836289914 Quantum Mechanics 1.0 Reflex 0.06588950836289914 Reflex Plus 0.00506842372022301 Semi-empirical 0.02213211691164048 Sorption 0.03615475587092414 Synthia 0.002196316945429971 TURBOMOLE 0.002196316945429971 VAMP 0.01081263726980909 Visualization 0.43605338739651966 X-Cell 0.0028721067747930393 ZDOCK 0.008278425409697584

Year

2001 0.016766467065868262 2002 0.02035928143712575 2003 0.02215568862275449 2004 0.07125748502994012 2005 0.07005988023952096 2006 0.09161676646706587 2007 0.09700598802395209 2008 0.13233532934131736 2009 0.1598802395209581 2010 0.19461077844311378 2011 0.2437125748502994 2012 0.2832335329341317 2013 0.3263473053892216 2014 0.3658682634730539 2015 0.39820359281437123 2016 0.4155688622754491 2017 0.41976047904191616 2018 0.47964071856287427 2019 0.5023952095808383 2020 0.5712574850299401 2021 0.6826347305389222 2022 0.7640718562874251 2023 0.8724550898203592 2024 1.0 2025 0.8904191616766467 2026 0.4287425149700599 2027 0.0

Keywords

chemical 1.0 target 0.9495798319327731 between 0.20838923804816045 experimental 0.15818091942659418 potential 0.135583645222795 energy 0.12965186074429771 analysis 0.10535979097521361 surface 0.06899230280347433 well 0.06397853258950639 novel 0.06313113480686393 visualization 0.06101264035025775 docking 0.05529270531742109 adsorption 0.049078454911376315 interaction 0.03587317279853118 including 0.02330343902266789 synthesized 0.01504131064190382 binding 0.011157404138125838 mechanism 0.008897676717745922 performance 0.007838429489442836 higher 0.006284866887931643 cell 0.005437469105289174 formation 0.00473130428642045 synthesis 3.5308240943436196E-4 activity 2.824659275474896E-4 design 0.0
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