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Application

Discovery Studio 0.4887473263275365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050200030773965225 Amorphous Cell 0.19302969687644253 Antibody 1.5386982612709647E-4 Blends 0.004654562240344669 CASTEP 0.643906754885367 CDOCKER 0.12055700877058009 CHARMm 0.19549161409447607 COMPASS 0.31877981227881214 COMPASS III 0.023580550853977537 COSMOSim3D 3.846745653177412E-5 COSMObase 0.0011155562394214494 COSMOconf 0.0018464379135251577 COSMOmic 6.5394676104016E-4 COSMOperm 8.078165871672565E-4 COSMOplex 2.6927219572241883E-4 COSMOquick 0.001615633174334513 COSMOtherm 0.07454993075857824 Cantera 0.0 Catalyst 0.13936759501461762 Classical Simulations 0.8622865056162486 Conformers 0.0031543314356054777 Crystallization 0.08647484228342822 DFTB Plus 0.004423757501154024 DMol3 0.3731727958147407 DPD 0.010501615633174335 Discover 0.03739036774888444 Equilibria 0.0 Forcite 0.35963225111555625 GULP 0.08966764117556547 Kinetix 1.5386982612709647E-4 LUDI 0.011232497307278043 LibDock 0.04204492998922911 LigandFit 0.025734728419756887 MCSS 0.001923372826588706 MODELER 0.18814432989690721 MesoDyn 0.0061932605016156335 Mesocite 0.006077858132020311 Mesoscale 0.019772272657331898 Modules 0.0 Morphology 0.020657024157562702 ONETEP 0.005193106631789506 Polymorph 0.004923834436067087 QMERA 5.770118479766118E-4 QSAR 0.003885213109709186 Quantum Mechanics 1.0 Reflex 0.05793198953685182 Reflex Plus 0.005000769349130635 Reflex QPA 2.308047391906447E-4 Semi-empirical 0.009847668872134174 Sorption 0.04069856901061702 Synthia 0.001654100630866287 TURBOMOLE 0.0010770887828896753 VAMP 0.004769964609939991 Visualization 0.46930296968764423 X-Cell 0.005270041544853055 ZDOCK 0.020464686874903833

Year

2002 0.0 2003 0.015166982645471781 2004 0.05702202129211025 2005 0.07204316756599095 2006 0.09873122356715765 2007 0.09975207816829518 2008 0.17237859122065044 2009 0.20635846580137085 2010 0.26877643284235087 2011 0.27460988770599387 2012 0.3562782557969958 2013 0.4382382966311798 2014 0.5082397549948957 2015 0.4096543677993292 2016 0.4192795683243401 2017 0.4706139711243984 2018 0.5187399737494531 2019 0.5452821933790287 2020 0.5775120315006562 2021 0.662680472509844 2022 1.0 2023 0.9620825433863206 2024 0.8903310485635118 2025 0.8478926644305089 2026 0.3263817996208254 2027 0.0020417092022750475

Keywords

target 1.0 between 0.1853592046183451 potential 0.12381334188582424 energy 0.11982039769082746 analysis 0.09634381013470174 experimental 0.09408274534958307 visualization 0.07609044259140475 docking 0.06642078255291854 novel 0.058082103912764596 chemical 0.05019243104554202 well 0.046456061577934575 interaction 0.03875881975625401 cell 0.03802116741500962 surface 0.03707504810776138 binding 0.028880692751763953 activity 0.020189223861449647 synthesized 0.018441308531109684 mechanism 0.014095574085952533 higher 0.011674150096215523 adsorption 0.006478511866581142 design 0.00490699166132136 stability 0.0014913406029506094 promising 5.772931366260423E-4 applied 3.367543296985247E-4 synthesis 0.0
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