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Application

Discovery Studio 0.46574649668106627 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047369152707305205 Amorphous Cell 0.1911447834850907 Antibody 3.12782372975603E-4 Blends 0.004830749982623201 CASTEP 0.6384583304372002 CDOCKER 0.11625078195593244 CHARMm 0.18235212344477653 COMPASS 0.3133731841245569 COMPASS III 0.023910474734134983 COSMOSim3D 3.475359699728922E-5 COSMObase 0.0011468687009105443 COSMOconf 0.0017029262528671717 COSMOmic 6.950719399457844E-4 COSMOperm 6.950719399457844E-4 COSMOplex 2.7802877597831377E-4 COSMOquick 0.0015639118648780148 COSMOtherm 0.07461597275317995 Cantera 0.0 Catalyst 0.12591228192117884 Classical Simulations 0.8435045527212066 Conformers 0.003475359699728922 Crystallization 0.08650170292625287 DFTB Plus 0.004483214012650309 DMol3 0.3777368457635365 DPD 0.010495586293181345 Discover 0.03875026065197748 Equilibria 0.0 Forcite 0.3537916174324042 GULP 0.09171474247584625 Kinetix 1.737679849864461E-4 LUDI 0.009696253562243693 LibDock 0.04083547647181483 LigandFit 0.021999026899284076 MCSS 0.0018071870438590395 MODELER 0.17932856050601237 MesoDyn 0.006116633071522903 Mesocite 0.006325154653506638 Mesoscale 0.02001807187043859 Modules 0.0 Morphology 0.02043511503440606 ONETEP 0.005560575519566275 Polymorph 0.004935010773615069 QMERA 7.645791339403629E-4 QSAR 0.00403141725168555 Quantum Mechanics 1.0 Reflex 0.05762146382150553 Reflex Plus 0.005386807534579829 Reflex QPA 2.0852158198373532E-4 Semi-empirical 0.01025231111420032 Sorption 0.04034892611385278 Synthia 0.0018419406408563285 TURBOMOLE 0.0010426079099186765 VAMP 0.004935010773615069 Visualization 0.45405574476958366 X-Cell 0.005699589907555432 ZDOCK 0.02001807187043859

Year

2002 0.0 2003 0.014496375906023495 2004 0.05686078480379905 2005 0.07148212946763309 2006 0.09885028742814296 2007 0.11697075731067233 2008 0.16520869782554362 2009 0.19245188702824295 2010 0.238815296175956 2011 0.2184453886528368 2012 0.27318170457385654 2013 0.3735316170957261 2014 0.46238440389902524 2015 0.48975256185953514 2016 0.5226193451637091 2017 0.4476380904773807 2018 0.45788552861784554 2019 0.5301174706323419 2020 0.5998500374906274 2021 0.41152211947013245 2022 0.8775306173456636 2023 1.0 2024 0.7856785803549112 2025 0.7590602349412647 2026 0.3325418645338665 2027 0.0017495626093476631

Keywords

target 1.0 between 0.19804846164620196 energy 0.1316743701075369 potential 0.12944893163390758 experimental 0.10342842024993386 analysis 0.10149866940566786 visualization 0.07887078450596822 docking 0.06752571704250121 novel 0.059153088379476165 chemical 0.054390961296045565 well 0.05031358451219323 interaction 0.04296808129853557 cell 0.042252205985340116 surface 0.041800893287890814 binding 0.0294909504022908 activity 0.019624321085640474 synthesized 0.01836375803414414 mechanism 0.016527382230729727 higher 0.013523818416670557 adsorption 0.008637191278771184 design 0.004746564576622002 stability 0.003843939181723392 formation 0.0016963132421370433 applied 1.8675008170316074E-4 promising 0.0
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