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Application

Discovery Studio 0.3810908620912498 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038060004054327995 Amorphous Cell 0.1539124265153051 Antibody 3.040745996351105E-4 Blends 0.004763835394283398 CASTEP 0.6339448611392662 CDOCKER 0.09588485708493817 CHARMm 0.15968984390837218 COMPASS 0.27255219947293735 COMPASS III 0.008362051489965537 COSMOSim3D 5.067909993918508E-5 COSMObase 5.067909993918508E-4 COSMOconf 0.001317656598418812 COSMOmic 6.58828299209406E-4 COSMOperm 6.58828299209406E-4 COSMOplex 2.533954996959254E-4 COSMOquick 0.001165619298601257 COSMOtherm 0.0686195013176566 Catalyst 0.11995742955605108 Classical Simulations 0.7405736874113116 Conformers 0.004003648895195621 Crystallization 0.0771335901074397 DFTB Plus 0.0036995742955605107 DMol3 0.38227245084127304 DPD 0.011200081086559902 Discover 0.04186093654976688 Equilibria 0.0 Forcite 0.27777214676667344 GULP 0.09938171498074194 Kinetix 5.067909993918508E-5 LUDI 0.010845327386985607 LibDock 0.029292519764848975 LigandFit 0.026809243867828906 MCSS 0.001925805797689033 MODELER 0.16663288060004056 MesoDyn 0.006334887492398135 Mesocite 0.00618285019258058 Mesoscale 0.020474356375430772 Morphology 0.01783904317859315 ONETEP 0.005169268193796878 Polymorph 0.005321305493614433 QMERA 5.574700993310359E-4 QSAR 0.004105007095073991 Quantum Mechanics 1.0 Reflex 0.05072977903912426 Reflex Plus 0.0054733427934319885 Reflex QPA 2.533954996959254E-4 Semi-empirical 0.009122237989053315 Sorption 0.03238394486113927 Synthia 0.0013683356983579971 TURBOMOLE 0.001165619298601257 VAMP 0.004763835394283398 Visualization 0.3315426718021488 X-Cell 0.005929454692884654 ZDOCK 0.01565984188120819

Year

2003 0.0 2004 0.049150036954915 2005 0.06947524020694752 2006 0.10347376201034737 2007 0.10476718403547672 2008 0.19678492239467849 2009 0.23983739837398374 2010 0.3074648928307465 2011 0.27014042867701404 2012 0.3612342941611234 2013 0.4695121951219512 2014 0.4229490022172949 2015 0.4920546932742055 2016 0.5027716186252772 2017 0.5362158167036216 2018 0.5552475979305248 2019 0.3612342941611234 2020 0.5269770879526977 2021 0.4584257206208426 2022 1.0 2023 0.5838876570583887 2024 0.4488174427198817 2025 0.05709534368070954 2026 0.015521064301552107

Keywords

target 1.0 between 0.194257642962751 energy 0.12858301139886488 experimental 0.11007774121238136 potential 0.08525301664520436 analysis 0.07404492774359708 chemical 0.060261363094386414 well 0.057995898316401964 surface 0.050722564029188726 novel 0.045857776505937906 visualization 0.04113607096866505 interaction 0.036676682405685126 cell 0.030714932989936567 docking 0.02344159870272333 binding 0.015691324462250203 higher 0.013878952639862642 adsorption 0.011518099871226213 applied 0.011184241903944294 synthesized 0.011017312920303333 activity 0.008084132207755043 mechanism 0.007511804263843182 formation 0.004244765584012973 temperature 0.003004721705537273 design 1.1923498831497114E-4 stable 0.0
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