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Application

Discovery Studio 0.9825847846012832 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06725316271630072 Amorphous Cell 0.2608695652173913 Antibody 3.635306092773012E-4 Blends 0.0032717754834957103 CASTEP 0.4373273229605933 CDOCKER 0.18896321070234115 CHARMm 0.2786098589501236 COMPASS 0.3646212011051331 COMPASS III 0.061363966846008436 COSMObase 0.002472008143085648 COSMOconf 0.00319906936164025 COSMOmic 2.181183655663807E-4 COSMOperm 0.0010905918278319034 COSMOplex 5.089428529882216E-4 COSMOquick 0.001236004071542824 COSMOtherm 0.06863457903155445 Cantera 0.0 Catalyst 0.16046241093500072 Classical Simulations 1.0 Conformers 0.0013814163152537444 Crystallization 0.07408753817071398 DFTB Plus 0.006107314235858659 DMol3 0.2075032717754835 DPD 0.004216955067616693 Discover 0.008288497891522466 Forcite 0.4992729387814454 GULP 0.03140904464155882 Kinetix 1.4541224371092046E-4 LUDI 0.008579322378944307 LibDock 0.07161553002762833 LigandFit 0.018321942707575978 MCSS 0.0020357714119528863 MODELER 0.2566526101497746 MesoDyn 0.002253889777519267 Mesocite 0.005089428529882216 Mesoscale 0.00952450196306529 Modules 0.0 Morphology 0.018830885560564198 ONETEP 0.0018176530463865058 Polymorph 0.002472008143085648 QMERA 5.816489748436818E-4 QSAR 0.001890359168241966 Quantum Mechanics 0.6310891377053948 Reflex 0.05271193834520867 Reflex Plus 0.0011632979496873637 Semi-empirical 0.00937908971935437 Sorption 0.05038534244583394 Synthia 0.001599534680820125 TURBOMOLE 4.362367311327614E-4 VAMP 0.002544714264941108 Visualization 0.7815908099461975 X-Cell 0.0010905918278319034 ZDOCK 0.033226697687945325

Year

2013 0.0 2014 0.042120156726164565 2015 0.07585981715280801 2016 0.07890727035263387 2017 0.09207662168045276 2018 0.10676969960818458 2019 0.12026556377884197 2020 0.13561166739225075 2021 0.3576404005224206 2022 0.4748585111014367 2023 0.5454941227688289 2024 0.8215063125816282 2025 1.0 2026 0.4633217239878102 2027 9.79538528515455E-4

Keywords

target 1.0 potential 0.21881303098832589 docking 0.1767923721043946 visualization 0.1711998044129332 between 0.1532913636085814 analysis 0.15277183546238005 novel 0.09308721960760345 energy 0.07701240755455045 binding 0.06200721227308844 activity 0.0527473870790294 cell 0.05121936311961372 interaction 0.0328525151274372 experimental 0.032638591773119 promising 0.03251634985636575 synthesized 0.02252307316178718 mechanism 0.015830328219546483 protein 0.014669030010390563 stability 0.009198704235682415 development 0.008679176089481083 design 0.006142656316851048 synthesis 0.005195281462013325 chemical 0.0044618299614937965 performance 0.004033983252857405 well 0.001680826355357252 effective 0.0
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