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Application

Discovery Studio 0.3907304485907106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03824545126539869 Amorphous Cell 0.15014689964434824 Antibody 2.0617493943611155E-4 Blends 0.00438121746301737 CASTEP 0.6288851090149993 CDOCKER 0.10066491417968146 CHARMm 0.16741405082212257 COMPASS 0.2650894283799804 COMPASS III 0.008246997577444461 COSMOSim3D 5.154373485902789E-5 COSMObase 5.669810834493067E-4 COSMOconf 0.0011855059017576413 COSMOmic 6.700685531673625E-4 COSMOperm 6.185248183083346E-4 COSMOplex 1.5463120457708364E-4 COSMOquick 0.0010308746971805576 COSMOtherm 0.06855316736250709 Catalyst 0.134889954126076 Classical Simulations 0.7392402453481779 Conformers 0.003556517705272924 Crystallization 0.07499613421988557 DFTB Plus 0.003298799030977785 DMol3 0.3876088861398897 DPD 0.011030359259831967 Discover 0.04298747487242926 Equilibria 0.0 Forcite 0.268078965001804 GULP 0.1005618267099634 Kinetix 0.0 LUDI 0.01190660275243544 LibDock 0.030771609710839646 LigandFit 0.028142879233029227 MCSS 0.0019071181897840318 MODELER 0.17710427297561981 MesoDyn 0.006649141796814597 Mesocite 0.005412092160197928 Mesoscale 0.02020514406473893 Morphology 0.016906345033761146 ONETEP 0.005566723364775011 Polymorph 0.004948198546466677 QMERA 4.123498788722231E-4 QSAR 0.004278129993299315 Quantum Mechanics 1.0 Reflex 0.04948198546466677 Reflex Plus 0.005412092160197928 Reflex QPA 3.092624091541673E-4 Semi-empirical 0.008865522395752796 Sorption 0.031854028142879236 Synthia 0.0015463120457708365 TURBOMOLE 0.0011339621668986135 VAMP 0.005051286016184733 Visualization 0.32003504973970415 X-Cell 0.006185248183083346 ZDOCK 0.016648626359466005

Year

2002 0.0 2003 0.020007695267410544 2004 0.0752212389380531 2005 0.09503655252020007 2006 0.1302424009234321 2007 0.13158907272027703 2008 0.22739515198153135 2009 0.2722200846479415 2010 0.3445555983070412 2011 0.3139669103501347 2012 0.39880723355136594 2013 0.5500192381685264 2014 0.6702577914582531 2015 0.5404001539053482 2016 0.5527125817622163 2017 0.5940746440938822 2018 0.40073105040400153 2019 0.4053482108503271 2020 0.5286648711042709 2021 0.328780300115429 2022 1.0 2023 0.8938053097345132 2024 0.1918045402077722 2025 0.14120815698345518 2026 0.05232781839168911 2027 7.695267410542517E-4

Keywords

target 1.0 between 0.1941843868689068 energy 0.13077872124247042 experimental 0.11353025134867069 potential 0.08404093185281951 analysis 0.07479981614534195 chemical 0.0654377434259864 well 0.05941408423446307 surface 0.05157606986477006 novel 0.046786172194402106 interaction 0.03798050172968527 visualization 0.037666013498802525 cell 0.0310375692478893 docking 0.025328398287248713 binding 0.019667610131359314 higher 0.01439388441347945 applied 0.013837482158840748 synthesized 0.013740716549338365 adsorption 0.01151510753078356 activity 0.011128045092774028 mechanism 0.009724943754989477 formation 0.006023659191523333 temperature 0.0020078863971744443 design 0.0016208239591649128 stable 0.0
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