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Application

Discovery Studio 0.8087496695744119 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745329400196656 Amorphous Cell 0.2541297935103245 Antibody 1.9665683382497542E-4 Blends 0.00408062930186824 CASTEP 0.5147492625368731 CDOCKER 0.16568338249754178 CHARMm 0.25594886922320553 COMPASS 0.38043264503441493 COMPASS III 0.050049164208456245 COSMObase 0.002359882005899705 COSMOconf 0.0027531956735496557 COSMOmic 5.408062930186824E-4 COSMOperm 0.0013765978367748278 COSMOplex 3.9331366764995085E-4 COSMOquick 0.0018190757128810225 COSMOtherm 0.07000983284169125 Cantera 0.0 Catalyst 0.15191740412979352 Classical Simulations 1.0 Conformers 0.0016224188790560472 Crystallization 0.0891347099311701 DFTB Plus 0.006096361848574238 DMol3 0.24945919370698133 DPD 0.006243854473942969 Discover 0.015634218289085546 Forcite 0.497984267453294 GULP 0.04041297935103245 Kinetix 2.949852507374631E-4 LUDI 0.008702064896755162 LibDock 0.06248770894788594 LigandFit 0.020747295968534907 MCSS 0.001720747295968535 MODELER 0.22217305801376597 MesoDyn 0.0028023598820058997 Mesocite 0.0059980334316617505 Mesoscale 0.012831858407079646 Modules 0.0 Morphology 0.021976401179941003 ONETEP 0.002409046214355949 Polymorph 0.0029006882989183872 QMERA 4.424778761061947E-4 QSAR 0.002359882005899705 Quantum Mechanics 0.7490658800393314 Reflex 0.06337266470009832 Reflex Plus 0.0025073746312684365 Reflex QPA 0.0 Semi-empirical 0.009341199606686333 Sorption 0.05255653883972468 Synthia 0.001720747295968535 TURBOMOLE 0.0010816125860373647 VAMP 0.002654867256637168 Visualization 0.7227138643067846 X-Cell 0.002015732546705998 ZDOCK 0.028711897738446412

Year

2010 0.004549829381398198 2011 0.025811532067547466 2012 0.03692361536442383 2013 0.043048385685536796 2014 0.05162306413509493 2015 0.05783533117508093 2016 0.06675999650013124 2017 0.17980575728410184 2018 0.22635401172456032 2019 0.2601277452095546 2020 0.2993262752646776 2021 0.38909790882841894 2022 0.5283926852743022 2023 0.627351474319713 2024 0.9879254527955201 2025 1.0 2026 0.37194855192930265 2027 0.0

Keywords

target 1.0 potential 0.19658050236562633 between 0.16606087680467846 visualization 0.14924766990882693 docking 0.14851666091335514 analysis 0.13946027169167666 energy 0.0927569192032002 novel 0.08652303693626008 binding 0.051150323877596604 experimental 0.05043962068755457 cell 0.04763741953824598 activity 0.04099742116271042 interaction 0.03912928706317136 synthesized 0.023432899465957318 promising 0.02327045302251914 mechanism 0.01610250370580949 chemical 0.015249659877759052 well 0.01120880459723435 stability 0.009767092411720512 protein 0.006518163542956932 performance 0.004223607529392654 synthesis 0.003919020447946068 design 0.003655044977359027 development 0.0017259934615306517 effective 0.0
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