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Application

Discovery Studio 0.39303305968493457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034092449505218926 Amorphous Cell 0.13453978582079437 Antibody 2.7111291853056796E-4 Blends 0.004202250237223803 CASTEP 0.614341873390267 CDOCKER 0.09305950928561746 CHARMm 0.17134336451131896 COMPASS 0.24054493696624643 COMPASS III 0.0065067100447336315 COSMObase 6.100040666937779E-4 COSMOconf 0.0012877863630201979 COSMOmic 4.7444760742849397E-4 COSMOperm 4.7444760742849397E-4 COSMOplex 1.3555645926528398E-4 COSMOquick 9.488952148569879E-4 COSMOtherm 0.06513487867696896 Catalyst 0.13237088247254983 Classical Simulations 0.7087569472685373 Conformers 0.0035244679408973838 Crystallization 0.07109936288464146 DFTB Plus 0.0031855767927341737 DMol3 0.4019926799511997 DPD 0.009963399755998373 Discover 0.04344584519452352 Equilibria 0.0 Forcite 0.23925715060322625 GULP 0.11041073607157381 Kinetix 0.0 LUDI 0.012810085400569337 LibDock 0.02751796123085265 LigandFit 0.031516876779178526 MCSS 0.0018300122000813339 MODELER 0.18571234919343907 MesoDyn 0.0066422665039989155 Mesocite 0.0057611495187745694 Mesoscale 0.019452351904568253 Morphology 0.01592788396367087 ONETEP 0.004947810763182865 Polymorph 0.004405584926121729 QMERA 5.422258370611359E-4 QSAR 0.0037955808594279518 Quantum Mechanics 1.0 Reflex 0.04778365189101261 Reflex Plus 0.0061678188965704215 Reflex QPA 2.0333468889792598E-4 Semi-empirical 0.009150061000406669 Sorption 0.028805747593872846 Synthia 0.0013555645926528399 TURBOMOLE 0.0010844516741222718 VAMP 0.005286701911346075 Visualization 0.3016809000948895 X-Cell 0.0066422665039989155 ZDOCK 0.01599566219330351

Year

2002 0.0 2003 0.027466937945066123 2004 0.09074262461851475 2005 0.11658189216683622 2006 0.16134282807731434 2007 0.19064089521871821 2008 0.2693794506612411 2009 0.31373346897253307 2010 0.38657171922685657 2011 0.3442522889114954 2012 0.24923702950152593 2013 0.37538148524923703 2014 0.5151576805696846 2015 0.4526958290946083 2016 0.35910478128179046 2017 0.22848423194303152 2018 0.348118006103764 2019 0.15178026449643947 2020 0.4046795523906409 2021 0.3080366225839268 2022 1.0 2023 0.33509664292980673 2024 0.2046795523906409 2025 0.08646998982706001 2026 0.049643947100712106

Keywords

target 1.0 between 0.21010233715945237 energy 0.14237311575162495 experimental 0.12522472687041902 potential 0.08653713179366616 analysis 0.07958788549301618 chemical 0.07173973171069009 well 0.06579311298575577 surface 0.0593970405199834 novel 0.048333563822431196 interaction 0.04134974415710137 visualization 0.038099847877195406 cell 0.02897247960171484 binding 0.02727838473240216 docking 0.021712073018946204 higher 0.0162494813995298 applied 0.015246853823814134 adsorption 0.013172451943023095 activity 0.012757571566864887 formation 0.009196515004840271 synthesized 0.008816207993361915 mechanism 0.007122113124049232 stable 0.003664776656064168 temperature 0.002800442539067902 design 0.0
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