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Application

Discovery Studio 0.3880488638305143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035650741350906096 Amorphous Cell 0.1416803953871499 Antibody 1.9769357495881383E-4 Blends 0.0038220757825370676 CASTEP 0.6230642504118616 CDOCKER 0.09654036243822076 CHARMm 0.17265238879736408 COMPASS 0.25370675453047775 COMPASS III 0.007380560131795716 COSMOSim3D 6.589785831960461E-5 COSMObase 6.589785831960461E-4 COSMOconf 9.225700164744645E-4 COSMOmic 3.9538714991762766E-4 COSMOperm 3.2948929159802305E-4 COSMOplex 6.589785831960461E-5 COSMOquick 9.884678747940692E-4 COSMOtherm 0.06708401976935749 Catalyst 0.13733113673805603 Classical Simulations 0.7245469522240527 Conformers 0.0031630971993410213 Crystallization 0.07466227347611203 DFTB Plus 0.0038220757825370676 DMol3 0.3928830313014827 DPD 0.010939044481054365 Discover 0.043360790774299836 Forcite 0.2540362438220758 GULP 0.10484349258649094 Kinetix 0.0 LUDI 0.012586490939044482 LibDock 0.029456342668863263 LigandFit 0.030906095551894563 MCSS 0.0019110378912685338 MODELER 0.18102141680395387 MesoDyn 0.007116968698517298 Mesocite 0.005271828665568369 Mesoscale 0.02056013179571664 Morphology 0.017067545304777595 ONETEP 0.004678747940691928 Polymorph 0.004217462932454695 QMERA 4.6128500823723227E-4 QSAR 0.003756177924217463 Quantum Mechanics 1.0 Reflex 0.05014827018121911 Reflex Plus 0.005601317957166392 Reflex QPA 6.589785831960461E-5 Semi-empirical 0.009686985172981877 Sorption 0.028797364085667215 Synthia 0.001383855024711697 TURBOMOLE 9.884678747940692E-4 VAMP 0.0052059308072487645 Visualization 0.30411861614497526 X-Cell 0.0063261943986820425 ZDOCK 0.015749588138385503

Year

2003 0.0 2004 0.05394443317785439 2005 0.0762522814844859 2006 0.11356722774285134 2007 0.11478401946866762 2008 0.21577773271141756 2009 0.2632326100182519 2010 0.337456905293044 2011 0.2962887852362604 2012 0.2936524031636585 2013 0.3364429121881971 2014 0.46380044615696614 2015 0.5347799634962482 2016 0.4096532143581424 2017 0.23909957412289595 2018 0.3149462583654431 2019 0.21151896167106063 2020 0.3780166294869195 2021 0.27986209693774083 2022 1.0 2023 0.45528290407625227 2024 0.17663759886432773 2025 0.06002839180693571 2026 0.017035084161427703

Keywords

target 1.0 between 0.19901182062668085 energy 0.13243479892426044 experimental 0.11576708987428858 potential 0.08161861279629745 analysis 0.07508286947276252 chemical 0.06538870473450498 well 0.06026017887297517 surface 0.055162924510601036 novel 0.042810682344111575 interaction 0.038057414472449806 visualization 0.033960848083057105 cell 0.027987991744324224 binding 0.0222653073988367 docking 0.020670460941897555 applied 0.01707423853899556 adsorption 0.013321658640315216 higher 0.012883857652135844 activity 0.010694852711238977 mechanism 0.010288323222215272 synthesized 0.00975670773656889 formation 0.006285571330289574 temperature 0.0022515479392082056 stable 0.002095190443429858 design 0.0
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