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Application

Discovery Studio 0.415346026678828 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041223891535360935 Amorphous Cell 0.16672773909857092 Antibody 1.8321729571271528E-4 Blends 0.003664345914254306 CASTEP 0.6234884573103701 CDOCKER 0.09728838402345182 CHARMm 0.18559912055698058 COMPASS 0.28471967753755956 COMPASS III 0.012092341517039208 COSMObase 7.328691828508611E-4 COSMOconf 0.0016489556614144375 COSMOmic 1.8321729571271528E-4 COSMOperm 1.8321729571271528E-4 COSMOplex 0.0 COSMOquick 0.0010993037742762918 COSMOtherm 0.06907292048369366 Catalyst 0.11982411139611579 Classical Simulations 0.7982777574203005 Conformers 0.003847563209967021 Crystallization 0.08776108464639062 DFTB Plus 0.004397215097105167 DMol3 0.39391718578233786 DPD 0.011725906925613778 Discover 0.04049102235251008 Forcite 0.3056064492488091 GULP 0.1102968120190546 LUDI 0.013924514474166361 LibDock 0.02748259435690729 LigandFit 0.031696592158299744 MCSS 0.0014657383657017222 MODELER 0.1894466837669476 MesoDyn 0.003847563209967021 Mesocite 0.007511909124221327 Mesoscale 0.01905459875412239 Morphology 0.02088677171124954 ONETEP 0.005313301575668743 Polymorph 0.003664345914254306 QMERA 3.6643459142543056E-4 QSAR 0.002748259435690729 Quantum Mechanics 1.0 Reflex 0.061194576768046904 Reflex Plus 0.00659582264565775 Semi-empirical 0.01044338585562477 Sorption 0.03242946134115061 Synthia 0.001832172957127153 TURBOMOLE 0.001282521069989007 VAMP 0.005130084279956028 Visualization 0.36643459142543056 X-Cell 0.006412605349945035 ZDOCK 0.015756687431293513

Year

2002 0.0 2003 0.051515151515151514 2004 0.12525252525252525 2005 0.15404040404040403 2006 0.2222222222222222 2007 0.27121212121212124 2008 0.147979797979798 2009 0.19444444444444445 2010 0.21616161616161617 2011 0.16767676767676767 2012 0.07171717171717172 2013 0.1904040404040404 2014 0.44646464646464645 2015 0.3323232323232323 2016 0.15757575757575756 2017 0.13787878787878788 2018 0.45 2019 0.25606060606060604 2020 1.0 2021 0.43737373737373736 2022 0.6202020202020202 2023 0.3429292929292929 2024 0.5075757575757576 2025 0.21515151515151515 2026 0.12373737373737374

Keywords

target 1.0 between 0.21007081038552322 energy 0.13366553020368913 experimental 0.11268467523384912 potential 0.1050791153072821 analysis 0.08366115919223709 chemical 0.06810035842293907 surface 0.05944575574788006 visualization 0.057435090479937057 well 0.05664830841856806 novel 0.053763440860215055 interaction 0.04598304047556605 docking 0.04056298627502404 cell 0.034968091616400035 binding 0.03164612291284203 higher 0.016697263746831018 activity 0.016522423288749016 synthesized 0.014861438936970015 formation 0.014424337791765015 mechanism 0.013200454585191014 adsorption 0.01049042748492001 applied 0.00847976221697701 design 0.005682314887665006 stable 6.119416032870006E-4 temperature 0.0
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