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Application

Discovery Studio 1.0 Materials Studio 0.7352309344790547 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07521304186735828 Amorphous Cell 0.18951463505001853 Antibody 3.705075954057058E-4 Blends 0.002223045572434235 CASTEP 0.4970359392367544 CDOCKER 0.18969988884772138 CHARMm 0.34216376435716933 COMPASS 0.29566506113375324 COMPASS III 0.03056687662097073 COSMObase 0.0011115227862171174 COSMOconf 0.0016672841793256763 COSMOmic 3.705075954057058E-4 COSMOperm 9.262689885142645E-4 COSMOplex 1.852537977028529E-4 COSMOquick 9.262689885142645E-4 COSMOtherm 0.06168951463505002 Catalyst 0.16691367173027047 Classical Simulations 0.9125602074842534 Conformers 0.002593553167839941 Crystallization 0.05464987032234161 DFTB Plus 0.005372360133382734 DMol3 0.24490552056317155 DPD 0.0016672841793256763 Discover 0.021304186735828085 Forcite 0.34864764727676917 GULP 0.04890700259355317 Kinetix 0.0 LUDI 0.009262689885142646 LibDock 0.08725453871804371 LigandFit 0.0224157095220452 MCSS 0.0014820303816228233 MODELER 0.3366061504260837 MesoDyn 0.0024082993701370877 Mesocite 0.0024082993701370877 Mesoscale 0.006298629121896999 Modules 0.0 Morphology 0.015376065209336792 ONETEP 7.410151908114116E-4 Polymorph 0.0035198221563542053 QMERA 3.705075954057058E-4 QSAR 0.003890329751759911 Quantum Mechanics 0.7260096331974806 Reflex 0.03241941459799926 Reflex Plus 0.0035198221563542053 Reflex QPA 0.0 Semi-empirical 0.009077436087439793 Sorption 0.031493145609485 Synthia 7.410151908114116E-4 TURBOMOLE 1.852537977028529E-4 VAMP 0.0029640607632456465 Visualization 1.0 X-Cell 0.002593553167839941 ZDOCK 0.03353093738421638

Year

2000 0.0 2001 0.003031221582297666 2002 0.003031221582297666 2003 0.008184298272203698 2004 0.005456198848135798 2005 0.006971809639284632 2006 0.012124886329190664 2007 0.010306153379812064 2008 0.021521673234313428 2009 0.030918460139436194 2010 0.04698393452561382 2011 0.057593210063655656 2012 0.07274931797514399 2013 0.08426795998787512 2014 0.08244922703849651 2015 0.10518338890572901 2016 0.10730524401333738 2017 0.12124886329190664 2018 0.13307062746286755 2019 0.21127614428614733 2020 0.2937253713246438 2021 0.41800545619884816 2022 0.4483176720218248 2023 0.7132464383146409 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9475460743941133 docking 0.29224329980422603 potential 0.2742861000472558 visualization 0.2086680618375751 between 0.17774927428610005 binding 0.11969216228988051 novel 0.0879632755012489 interaction 0.08222507257139 energy 0.07486667116721799 protein 0.0729764396138527 experimental 0.06487544724228718 activity 0.06420036454465672 including 0.028285965030716263 stability 0.023560386147303044 mechanism 0.023492877877539998 cell 0.02126510497535948 silico 0.017147100519813677 well 0.017147100519813677 promising 0.015121852426922298 chemical 0.01289407952474178 compound 0.01289407952474178 drug 0.011881455478296091 synthesized 0.009113616418011207 role 0.0
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