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Application

Discovery Studio 0.37581601158121875 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03968525487512829 Amorphous Cell 0.1536948340745809 Antibody 2.1382141635306192E-4 Blends 0.004618542593226137 CASTEP 0.6293619568936024 CDOCKER 0.09476565172767705 CHARMm 0.154678412589805 COMPASS 0.2717242559014711 COMPASS III 0.0096647280191584 COSMOSim3D 4.276428327061238E-5 COSMObase 5.131713992473486E-4 COSMOconf 0.0011973999315771468 COSMOmic 7.269928156004105E-4 COSMOperm 6.414642490591857E-4 COSMOplex 1.7105713308244953E-4 COSMOquick 0.0012401642148477591 COSMOtherm 0.06936366746493329 Catalyst 0.11871365035921998 Classical Simulations 0.7362726650701334 Conformers 0.0035066712281902157 Crystallization 0.07748888128634963 DFTB Plus 0.0037204926445432774 DMol3 0.3867174136161478 DPD 0.011075949367088608 Discover 0.041908997605200136 Equilibria 0.0 Forcite 0.27946459117345196 GULP 0.09938419432090319 Kinetix 8.552856654122477E-5 LUDI 0.010434485118029422 LibDock 0.029550119739993157 LigandFit 0.02488881286349641 MCSS 0.001881628463906945 MODELER 0.16810639753677728 MesoDyn 0.006500171057133082 Mesocite 0.006029763941156346 Mesoscale 0.02048409168662333 Morphology 0.017319534724598015 ONETEP 0.005602121108450223 Polymorph 0.005088949709202874 QMERA 6.842285323297981E-4 QSAR 0.0043191926103318505 Quantum Mechanics 1.0 Reflex 0.05131713992473486 Reflex Plus 0.005644885391720835 Reflex QPA 2.565856996236743E-4 Semi-empirical 0.009579199452617175 Sorption 0.03297126240164215 Synthia 0.0015822784810126582 TURBOMOLE 0.0011546356483065343 VAMP 0.005088949709202874 Visualization 0.32646253848785495 X-Cell 0.006243585357509408 ZDOCK 0.01650701334245638

Year

2002 0.0 2003 0.020931071815229157 2004 0.08210032479249368 2005 0.10321183688199206 2006 0.14272825694695057 2007 0.168892096715987 2008 0.23854204258390474 2009 0.277878022374594 2010 0.3448213641284735 2011 0.3154095994225911 2012 0.39444243955250813 2013 0.5393359797906893 2014 0.6660050523276796 2015 0.5676651028509563 2016 0.5429447852760736 2017 0.6030313966077229 2018 0.660591844099603 2019 0.6349693251533742 2020 0.5514254781667268 2021 0.536629375676651 2022 1.0 2023 0.8879465896788163 2024 0.48339949476723204 2025 0.14002165283291232 2026 0.05575604474918802 2027 1.8044027426921688E-4

Keywords

target 1.0 between 0.20457308619328968 energy 0.14214107458993666 experimental 0.11840112620779387 potential 0.09180299895484503 analysis 0.07987970053110936 chemical 0.0656954546424077 well 0.06228270375189301 surface 0.055478531663929354 novel 0.0462641042595397 visualization 0.042552737666104984 interaction 0.03950259155770749 cell 0.03391421197448969 docking 0.02546765352046584 binding 0.01678646844271911 higher 0.015485357165710385 adsorption 0.014226905274833095 synthesized 0.011710001493078515 applied 0.011027451314975577 mechanism 0.01021692297847834 activity 0.008083953671906662 formation 0.005417742038692063 temperature 4.90582940511486E-4 design 1.7063754452573428E-4 stable 0.0
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