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Application

Discovery Studio 1.0 Materials Studio 0.9855583254534513 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848427747026263 Amorphous Cell 0.27016841361441524 Antibody 3.533152749970557E-4 Blends 0.0030620657166411493 CASTEP 0.4284536568130962 CDOCKER 0.18772818278176892 CHARMm 0.26586974443528444 COMPASS 0.3770462843010246 COMPASS III 0.062301260157814155 COSMObase 0.00247320692497939 COSMOconf 0.0028854080791426216 COSMOmic 3.533152749970557E-4 COSMOperm 0.0012954893416558708 COSMOplex 3.533152749970557E-4 COSMOquick 0.0016488046166529267 COSMOtherm 0.06642327169944648 Cantera 5.888587916617595E-5 Catalyst 0.13720409845718998 Classical Simulations 1.0 Conformers 0.0014721469791543988 Crystallization 0.07772936049935225 DFTB Plus 0.00624190319161465 DMol3 0.20292073960664234 DPD 0.003533152749970557 Discover 0.00683076198327641 Forcite 0.5206689435873277 GULP 0.02926628194558945 Kinetix 1.7665763749852786E-4 LUDI 0.006948533741608762 LibDock 0.07166411494523613 LigandFit 0.012660464020727829 MCSS 0.0017076904958191026 MODELER 0.21899658461900837 MesoDyn 0.0020021198916499823 Mesocite 0.005005299729124956 Mesoscale 0.009245083029089624 Modules 0.0 Morphology 0.018372394299846898 ONETEP 0.0012954893416558708 Polymorph 0.002119891649982334 QMERA 4.710870333294076E-4 QSAR 0.0019432340124838064 Quantum Mechanics 0.6180661877281828 Reflex 0.05717818867035685 Reflex Plus 0.0010010599458249911 Reflex QPA 0.0 Semi-empirical 0.008950653633258745 Sorption 0.052879519491226004 Synthia 0.0012954893416558708 TURBOMOLE 7.066305499941114E-4 VAMP 0.002119891649982334 Visualization 0.8582028029678483 X-Cell 0.001236603462489695 ZDOCK 0.031327287716405604

Year

2016 0.0 2017 0.03597972972972973 2018 0.08091216216216217 2019 0.09653716216216217 2020 0.1983108108108108 2021 0.263597972972973 2022 0.45135135135135135 2023 0.7378378378378379 2024 1.0 2025 0.9666385135135135 2026 0.35971283783783786 2027 6.756756756756757E-4

Keywords

target 1.0 potential 0.23256999927147332 visualization 0.19777070837077151 docking 0.19747929770028413 analysis 0.15821170985210908 between 0.15138784331819616 novel 0.09677262682435221 energy 0.07785521746521284 binding 0.06457174773549625 cell 0.05483377449670949 activity 0.052866752470919647 interaction 0.04016610408217781 promising 0.031278078632312585 experimental 0.030573836178634742 synthesized 0.026324097234027052 mechanism 0.020083052041088904 protein 0.018650282911192598 stability 0.014060564851016295 development 0.010660773695330144 synthesis 0.009907962796571067 effective 0.007649530100293839 performance 0.005196823623691687 chemical 0.005002549843366765 design 0.0031812331528206124 well 0.0
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