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Application

Discovery Studio 0.4410431700215217 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04544895700995861 Amorphous Cell 0.17720585221917134 Antibody 1.6392770788082456E-4 Blends 0.0045899758206630874 CASTEP 0.6407114462522028 CDOCKER 0.1094627269374206 CHARMm 0.17286176796032948 COMPASS 0.30088930781525347 COMPASS III 0.015532150321708127 COSMOSim3D 4.098192697020614E-5 COSMObase 8.606204663743289E-4 COSMOconf 0.0013524035900168026 COSMOmic 6.966927584935044E-4 COSMOperm 7.376746854637105E-4 COSMOplex 2.0490963485103069E-4 COSMOquick 0.0013524035900168026 COSMOtherm 0.07122658907421826 Cantera 0.0 Catalyst 0.13175689520921274 Classical Simulations 0.8043522806442359 Conformers 0.0034014999385271094 Crystallization 0.08335723945739928 DFTB Plus 0.004262120404901438 DMol3 0.3758862341707307 DPD 0.010737264866194009 Discover 0.03905577640260645 Equilibria 0.0 Forcite 0.32801934346952993 GULP 0.09315192000327856 Kinetix 8.196385394041228E-5 LUDI 0.010532355231342978 LibDock 0.036801770419245115 LigandFit 0.024179336912421624 MCSS 0.0018441867136592763 MODELER 0.16532109339781156 MesoDyn 0.006352198680381951 Mesocite 0.006106307118560715 Mesoscale 0.02016310806934142 Morphology 0.019466415310847918 ONETEP 0.005245686652186386 Polymorph 0.00520470472521618 QMERA 5.327650506126798E-4 QSAR 0.003975246916109995 Quantum Mechanics 1.0 Reflex 0.05553051104462932 Reflex Plus 0.005040777017335355 Reflex QPA 2.458915618212368E-4 Semi-empirical 0.009589770911028236 Sorption 0.038482029425023566 Synthia 0.0016802590057784516 TURBOMOLE 0.0011065120281955657 VAMP 0.004712921601573706 Visualization 0.4206384984221958 X-Cell 0.005655505921888447 ZDOCK 0.018236957501741733

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 0.9991234477720964 2024 0.6781592403214025 2025 0.5135135135135135 2026 0.04908692476260044 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19039062780752505 energy 0.1273762892155101 potential 0.11088151795019226 experimental 0.10408955331153197 analysis 0.08890645775685485 visualization 0.06887195888884896 chemical 0.056833291407625684 novel 0.05535990225320732 well 0.054066194702986306 docking 0.05295216875696266 surface 0.045118050813957665 interaction 0.04245876307183671 cell 0.03751751895640924 binding 0.024292952887483378 synthesized 0.019459517734574334 activity 0.016854134473712583 higher 0.016027599094404713 mechanism 0.014536241779566608 adsorption 0.011409781866532505 applied 0.007564595536708952 design 0.004707658029970891 formation 0.0030006827900959498 stability 7.726308980486577E-4 synthesis 0.0
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