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Application

Discovery Studio 0.4675828582576464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04808414725770098 Amorphous Cell 0.19108439769596794 Antibody 2.1466137168616508E-4 Blends 0.004758327072376659 CASTEP 0.6377231583843154 CDOCKER 0.11620335587277736 CHARMm 0.18371435726807628 COMPASS 0.31279739544202356 COMPASS III 0.024113627419412545 COSMOSim3D 3.577689528102751E-5 COSMObase 0.0011806375442739079 COSMOconf 0.0017172909734893206 COSMOmic 7.155379056205503E-4 COSMOperm 7.155379056205503E-4 COSMOplex 2.862151622482201E-4 COSMOquick 0.001538406497084183 COSMOtherm 0.07455904976566134 Cantera 0.0 Catalyst 0.128761046116418 Classical Simulations 0.8461593502915817 Conformers 0.0035419126328217238 Crystallization 0.08654430968480556 DFTB Plus 0.004436335014847412 DMol3 0.3787342134449572 DPD 0.010411076526779006 Discover 0.03885370827519588 Equilibria 0.0 Forcite 0.3540839325963293 GULP 0.09230438982505099 Kinetix 1.7888447640513757E-4 LUDI 0.009802869307001538 LibDock 0.04078566062037137 LigandFit 0.022289005760080142 MCSS 0.0017888447640513757 MODELER 0.18070909806446997 MesoDyn 0.006082072197774677 Mesocite 0.0064398411505849525 Mesoscale 0.01999928446209438 Modules 0.0 Morphology 0.020070838252656435 ONETEP 0.0053665342921541265 Polymorph 0.005008765339343852 QMERA 7.513148009015778E-4 QSAR 0.004078566062037136 Quantum Mechanics 1.0 Reflex 0.05785123966942149 Reflex Plus 0.005473864977997209 Reflex QPA 2.1466137168616508E-4 Semi-empirical 0.010160638259811814 Sorption 0.040463668562842114 Synthia 0.001753067868770348 TURBOMOLE 0.0010733068584308253 VAMP 0.004901434653500769 Visualization 0.4542234624879253 X-Cell 0.005831633930807484 ZDOCK 0.020249722729061573

Year

2002 0.0 2003 0.015347975654935168 2004 0.06020111140513364 2005 0.07568139719502513 2006 0.10465731675046308 2007 0.12384228631913205 2008 0.1749139984122784 2009 0.20375760783275998 2010 0.25284466790156124 2011 0.23127811590367822 2012 0.2892299550145541 2013 0.39547499338449327 2014 0.4895474993384493 2015 0.5181264884890182 2016 0.45580841492458324 2017 0.4421804710240804 2018 0.4846520243450648 2019 0.561127282349828 2020 0.5625826938343477 2021 0.4296110082032284 2022 0.9288171473934903 2023 1.0 2024 0.8285260650965864 2025 0.8035194495898386 2026 0.3520772691188145 2027 0.0018523418893887271

Keywords

target 1.0 between 0.19782963603188322 energy 0.13119818175997952 potential 0.12967764653157912 experimental 0.10336438426326067 analysis 0.10190787157079292 visualization 0.07850763468740997 docking 0.06762380357885976 novel 0.05885271615608694 chemical 0.054307116104868915 well 0.05011364000128045 interaction 0.04284708217292487 cell 0.0421588399116489 surface 0.04193476103588463 binding 0.029626428502832997 activity 0.01923877204776081 synthesized 0.018150388936905792 mechanism 0.01606965651909472 higher 0.013396715643906655 adsorption 0.00872307052082333 design 0.004625628221133839 stability 0.004049425397740005 formation 0.001728608470181504 applied 1.1203943788213451E-4 promising 0.0
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