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Application

Discovery Studio 0.39340199965523187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04303370399697043 Amorphous Cell 0.16913967018969256 Antibody 3.098426687781871E-4 Blends 0.005164044479636452 CASTEP 0.6369676730815574 CDOCKER 0.09970048542018109 CHARMm 0.15402623334595655 COMPASS 0.2920439288050401 COMPASS III 0.013047819051881434 COSMOSim3D 3.4426963197576344E-5 COSMObase 6.541123007539505E-4 COSMOconf 0.001204943711915172 COSMOmic 6.885392639515268E-4 COSMOperm 6.541123007539505E-4 COSMOplex 2.0656177918545806E-4 COSMOquick 0.001308224601507901 COSMOtherm 0.07078183633421696 Cantera 3.4426963197576344E-5 Catalyst 0.11281715839845767 Classical Simulations 0.7662064929252591 Conformers 0.0035804041725479396 Crystallization 0.0826591386373808 DFTB Plus 0.004544359142080077 DMol3 0.3789375839157228 DPD 0.011119909112817159 Discover 0.03969428856680552 Equilibria 0.0 Forcite 0.31239026405480774 GULP 0.09295280063345612 Kinetix 1.3770785279030537E-4 LUDI 0.009398560952938341 LibDock 0.03311873859606844 LigandFit 0.021792267704065824 MCSS 0.0018246290494715461 MODELER 0.1555754466898475 MesoDyn 0.006231280338761318 Mesocite 0.006334561228354047 Mesoscale 0.02058732399215065 Morphology 0.018969256721864565 ONETEP 0.00564602196440252 Polymorph 0.0050607635900437225 QMERA 6.885392639515268E-4 QSAR 0.004131235583709161 Quantum Mechanics 1.0 Reflex 0.05449788274176335 Reflex Plus 0.005818156780390402 Reflex QPA 2.0656177918545806E-4 Semi-empirical 0.010190381106482597 Sorption 0.036905704547801836 Synthia 0.0018934829758666988 TURBOMOLE 0.0011360897855200193 VAMP 0.00488862877405584 Visualization 0.3744276517368403 X-Cell 0.005818156780390402 ZDOCK 0.017282335525183323

Year

2002 0.0 2003 0.016017674675504006 2004 0.06282794808064071 2005 0.07898370615851974 2006 0.10922397127865231 2007 0.12924606462303231 2008 0.18254625793979565 2009 0.21264843965755317 2010 0.263877381938691 2011 0.24136978735156034 2012 0.30185031759182546 2013 0.4127312896989782 2014 0.5109085887876277 2015 0.5412869373101353 2016 0.5788456227561447 2017 0.623998895332781 2018 0.7024302678818006 2019 0.5903065451532725 2020 0.6670809168737918 2021 0.5084230875448771 2022 0.9734879867439934 2023 1.0 2024 0.707815520574427 2025 0.3184203258768296 2026 0.042943938138635736 2027 1.3808340237503452E-4

Keywords

target 1.0 between 0.20279267462518055 energy 0.13978316093576185 experimental 0.11354995102027263 potential 0.10440153414468113 analysis 0.08578923774261568 chemical 0.06224576200833486 visualization 0.0591409453917548 well 0.05865944976672367 novel 0.052051337395606766 surface 0.051901907718872965 interaction 0.04288631722260041 docking 0.039731690713775754 cell 0.037124973019641704 binding 0.01866210629431005 higher 0.016985173255408523 synthesized 0.01617161168208006 mechanism 0.014411662156104203 adsorption 0.01427883577678527 activity 0.010941572996397085 applied 0.007952979461721098 formation 0.004499493599428846 design 0.002573511099304322 temperature 5.479088146905976E-4 stable 0.0
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