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Application

Discovery Studio 0.46203368521448857 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04808414725770098 Amorphous Cell 0.19108439769596794 Antibody 1.7888447640513757E-4 Blends 0.004758327072376659 CASTEP 0.6377231583843154 CDOCKER 0.11466494937569317 CHARMm 0.1817824049229008 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 0.12779506994383028 Classical Simulations 0.8442273979464062 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 0.04028478408643698 LigandFit 0.02214589817895603 MCSS 0.001753067868770348 MODELER 0.17874136882401345 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 0.44996601194948305 X-Cell 0.005831633930807484 ZDOCK 0.020070838252656435

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 0.5588780100555703 2020 0.5316221222545647 2021 0.42894945752844665 2022 0.9288171473934903 2023 1.0 2024 0.8285260650965864 2025 0.8035194495898386 2026 0.3520772691188145 2027 0.0018523418893887271

Keywords

target 1.0 between 0.19834604576475312 energy 0.13191489361702127 potential 0.12939381774387795 experimental 0.1039421918908069 analysis 0.1018546768366118 visualization 0.07743075070252911 docking 0.06635086310718587 novel 0.05835407466880771 chemical 0.05451625853071056 well 0.050293054997992775 interaction 0.04284223203532718 surface 0.042456844640706544 cell 0.04239261340826977 binding 0.029080690485748694 activity 0.018659173022882378 synthesized 0.017872340425531916 mechanism 0.016057808109193095 higher 0.013584905660377358 adsorption 0.009329586511441189 design 0.004431955038137294 stability 0.004287434765154557 formation 0.0021035728623042954 applied 4.335608189482136E-4 promising 0.0
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