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Application

Discovery Studio 0.42023083906108155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04450370864238687 Amorphous Cell 0.17134761230102508 Antibody 1.666805567130594E-4 Blends 0.004667055587965664 CASTEP 0.6396783065255438 CDOCKER 0.10621718476539711 CHARMm 0.16697224768730728 COMPASS 0.29614967913992835 COMPASS III 0.01279273272772731 COSMOSim3D 4.167013917826485E-5 COSMObase 7.917326443870323E-4 COSMOconf 0.001166763896991416 COSMOmic 7.083923660305025E-4 COSMOperm 7.500625052087674E-4 COSMOplex 2.0835069589132427E-4 COSMOquick 0.0013334444537044753 COSMOtherm 0.07046420535044587 Cantera 0.0 Catalyst 0.12859404950412534 Classical Simulations 0.7867738978248188 Conformers 0.003458621551795983 Crystallization 0.08279856654721227 DFTB Plus 0.004083673639469956 DMol3 0.3767397283106926 DPD 0.010917576464705392 Discover 0.03971164263688641 Equilibria 0.0 Forcite 0.3176931410950913 GULP 0.09363280273356113 Kinetix 8.33402783565297E-5 LUDI 0.010584215351279274 LibDock 0.034711225935494625 LigandFit 0.024502041836819734 MCSS 0.0018334861238436537 MODELER 0.16159679973331112 MesoDyn 0.0064588715726310525 Mesocite 0.0061255104592049334 Mesoscale 0.020418368197349778 Morphology 0.01925160430035836 ONETEP 0.005292107675639637 Polymorph 0.005208767397283107 QMERA 5.417118093174431E-4 QSAR 0.0039586632219351615 Quantum Mechanics 1.0 Reflex 0.05508792399366614 Reflex Plus 0.005125427118926577 Reflex QPA 2.5002083506958916E-4 Semi-empirical 0.009417451454287858 Sorption 0.037253104425368784 Synthia 0.0016251354279523294 TURBOMOLE 0.0011250937578131512 VAMP 0.004708725727143929 Visualization 0.39436619718309857 X-Cell 0.005708809067422285 ZDOCK 0.017793149429119092

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9297297297297298 2024 0.5637691745799854 2025 0.3697589481373265 2026 0.04002921840759679 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19241737963428954 energy 0.1295830304385916 experimental 0.10682398553561111 potential 0.10415851180823502 analysis 0.08494100542414584 visualization 0.06193964472776753 chemical 0.059292810676806654 well 0.05664597662584578 novel 0.05383138548714794 surface 0.048164923856921844 docking 0.04494025983708923 interaction 0.04199519096348488 cell 0.037037037037037035 binding 0.02199481816995657 synthesized 0.018881992208615257 higher 0.017092583272754387 activity 0.014520307927454379 mechanism 0.013998396987828291 adsorption 0.01349512572461742 applied 0.009785830117989152 design 0.00479039683871088 formation 0.004436242986821748 stable 2.795951462282615E-4 temperature 0.0
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