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Application

Discovery Studio 0.38602781035349304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036559473874993524 Amorphous Cell 0.14561648801201388 Antibody 1.5535187199005747E-4 Blends 0.004298068458391591 CASTEP 0.6204235927709596 CDOCKER 0.09771632748174615 CHARMm 0.16695147843198177 COMPASS 0.25612345295427474 COMPASS III 0.00802651338615297 COSMOSim3D 5.178395733001916E-5 COSMObase 5.696235306302108E-4 COSMOconf 0.0012428149759204598 COSMOmic 5.696235306302108E-4 COSMOperm 6.214074879602299E-4 COSMOplex 1.5535187199005747E-4 COSMOquick 0.0010874631039304024 COSMOtherm 0.06737092848635493 Catalyst 0.13614002382062038 Classical Simulations 0.7266842732121589 Conformers 0.0036766609704313603 Crystallization 0.07301537983532702 DFTB Plus 0.0033659572264512455 DMol3 0.3951633783853762 DPD 0.010563927295323908 Discover 0.0443270674744964 Equilibria 0.0 Forcite 0.2574698358448553 GULP 0.1040339702760085 Kinetix 0.0 LUDI 0.012065662057894465 LibDock 0.029879343379421056 LigandFit 0.028170472787530425 MCSS 0.002019574335870747 MODELER 0.18227952980166745 MesoDyn 0.006576562580912433 Mesocite 0.005437315519652011 Mesoscale 0.01978147170006732 Morphology 0.015949458857645902 ONETEP 0.005799803220962146 Polymorph 0.004712340117031743 QMERA 5.696235306302108E-4 QSAR 0.004298068458391591 Quantum Mechanics 1.0 Reflex 0.048573351975557975 Reflex Plus 0.005851587178292165 Reflex QPA 2.0713582932007664E-4 Semi-empirical 0.009372896276733468 Sorption 0.030552534824711305 Synthia 0.001605302677230594 TURBOMOLE 0.0012428149759204598 VAMP 0.005333747604991974 Visualization 0.30392004556988245 X-Cell 0.006680130495572471 ZDOCK 0.016933354046916264

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6924953095684803 2015 0.5879924953095684 2016 0.40544090056285176 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4121951219512195 2020 0.375609756097561 2021 0.3170731707317073 2022 1.0 2023 0.8264540337711069 2024 0.1303939962476548 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.2062576655097727 energy 0.14271548237258944 experimental 0.12345711228830146 potential 0.0864799979123718 analysis 0.07839043866287414 chemical 0.07030087941337648 well 0.06581247879752616 surface 0.05709663109000287 novel 0.04608439236971895 interaction 0.04110018005793168 visualization 0.03546358393570105 cell 0.03306281151326949 binding 0.023433626471125492 docking 0.023146577594530413 applied 0.014613397353931265 higher 0.014535111296678062 adsorption 0.013934918191070171 synthesized 0.011351478301714464 activity 0.010542522376764698 mechanism 0.009707471099397198 formation 0.007176221914876961 stable 0.0012003862112157824 temperature 7.567652201142976E-4 design 0.0
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