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Application

Discovery Studio 0.7001222587300374 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06629801045861634 Amorphous Cell 0.24950411732884534 Antibody 3.005349522149426E-4 Blends 0.005409629139868967 CASTEP 0.5613992907375128 CDOCKER 0.15832181282683175 CHARMm 0.2455370559596081 COMPASS 0.38149906834164815 COMPASS III 0.04423874496603955 COSMObase 0.0021037446655045983 COSMOconf 0.003125563503035403 COSMOmic 6.010699044298852E-4 COSMOperm 0.0010218188375308048 COSMOplex 3.6064194265793113E-4 COSMOquick 0.0017431027228466671 COSMOtherm 0.07579491494860853 Cantera 0.0 Catalyst 0.14804351746108071 Classical Simulations 1.0 Conformers 0.002223958646390575 Crystallization 0.09442808198593497 DFTB Plus 0.006431447977399771 DMol3 0.28190178517761616 DPD 0.007513373805373565 Discover 0.02193905151169081 Forcite 0.4888501532728256 GULP 0.04706377351686001 Kinetix 3.005349522149426E-4 LUDI 0.009857546432650117 LibDock 0.056139929073751274 LigandFit 0.023622047244094488 MCSS 0.002223958646390575 MODELER 0.23333533689968144 MesoDyn 0.003305884474364369 Mesocite 0.006010699044298852 Mesoscale 0.014485784696760233 Morphology 0.023922582196309432 ONETEP 0.0031856704934783917 Polymorph 0.003726633407465288 QMERA 4.8085592354390815E-4 QSAR 0.0025846005890485064 Quantum Mechanics 0.8276732583999519 Reflex 0.06455490773576968 Reflex Plus 0.0031856704934783917 Reflex QPA 0.0 Semi-empirical 0.010278295365751037 Sorption 0.05091062090521128 Synthia 0.0018032097132896555 TURBOMOLE 0.0010819258279737933 VAMP 0.0031856704934783917 Visualization 0.6477129290136443 X-Cell 0.0028250285508204603 ZDOCK 0.02927210434573541

Year

2010 0.006012024048096192 2011 0.0374498997995992 2012 0.05373246492985972 2013 0.061122244488977955 2014 0.07377254509018036 2015 0.1411573146292585 2016 0.2601452905811623 2017 0.28519539078156314 2018 0.32552605210420843 2019 0.3708667334669339 2020 0.4283567134268537 2021 0.4924849699398798 2022 0.5452154308617234 2023 0.6292585170340681 2024 0.8079909819639278 2025 1.0 2026 0.5170340681362725 2027 0.0

Keywords

target 1.0 potential 0.17741175303252052 between 0.1764195172773051 analysis 0.13206657901917496 docking 0.1248976756877434 visualization 0.12412869297745144 energy 0.10254756530151564 novel 0.08039590206633096 experimental 0.06518988911765436 cell 0.04894202862600154 binding 0.04646143923796294 activity 0.038697194453402126 interaction 0.03790340584922978 chemical 0.0268895889663384 synthesized 0.026195023937687596 promising 0.022821422369955102 well 0.020886562647284994 mechanism 0.019150150075657978 surface 0.011683576017661797 stability 0.008483615707092005 design 0.008235556768288145 performance 0.0041673901719048445 higher 0.004018554808622529 synthesis 0.0027782601146032295 protein 0.0
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