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Application

Discovery Studio 1.0 Materials Studio 0.994951923076923 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06897905759162304 Amorphous Cell 0.27336387434554976 Antibody 1.9633507853403142E-4 Blends 0.003075916230366492 CASTEP 0.4257853403141361 CDOCKER 0.18200261780104712 CHARMm 0.25968586387434556 COMPASS 0.3771596858638743 COMPASS III 0.06727748691099476 COSMObase 0.0024869109947643978 COSMOconf 0.003075916230366492 COSMOmic 2.617801047120419E-4 COSMOperm 0.0013089005235602095 COSMOplex 5.235602094240838E-4 COSMOquick 0.0015052356020942407 COSMOtherm 0.06472513089005236 Cantera 6.544502617801048E-5 Catalyst 0.1280759162303665 Classical Simulations 1.0 Conformers 0.0015706806282722514 Crystallization 0.07787958115183247 DFTB Plus 0.006020942408376963 DMol3 0.19849476439790575 DPD 0.0032722513089005235 Discover 0.0058900523560209425 Forcite 0.5288612565445027 GULP 0.02801047120418848 Kinetix 1.9633507853403142E-4 LUDI 0.006348167539267016 LibDock 0.07218586387434554 LigandFit 0.00968586387434555 MCSS 0.0018324607329842932 MODELER 0.20235602094240837 MesoDyn 0.0020287958115183247 Mesocite 0.004384816753926701 Mesoscale 0.008246073298429319 Modules 0.0 Morphology 0.018651832460732983 ONETEP 0.0015052356020942407 Polymorph 0.001963350785340314 QMERA 3.9267015706806284E-4 QSAR 0.0015706806282722514 Quantum Mechanics 0.6107984293193718 Reflex 0.057198952879581155 Reflex Plus 7.198952879581152E-4 Semi-empirical 0.008442408376963351 Sorption 0.053534031413612564 Synthia 0.00137434554973822 TURBOMOLE 5.235602094240838E-4 VAMP 0.0018979057591623036 Visualization 0.8738219895287959 X-Cell 0.0011780104712041885 ZDOCK 0.03128272251308901

Year

2018 0.0 2019 0.07298530157121136 2020 0.12366953877344146 2021 0.2571380300726474 2022 0.3027538435546545 2023 0.6764656191924312 2024 1.0 2025 0.9668018246325393 2026 0.3597736104071634 2027 6.757898293630681E-4

Keywords

target 1.0 potential 0.24285558464223386 visualization 0.20397033158813263 docking 0.2037521815008726 analysis 0.16522142233856893 between 0.14970549738219896 novel 0.09535885689354276 energy 0.07796138743455497 binding 0.06402705061082024 cell 0.05355584642233857 activity 0.049956369982547995 interaction 0.037576352530541014 promising 0.03536758289703316 experimental 0.027105148342059338 synthesized 0.025278141361256546 mechanism 0.017288394415357768 protein 0.01668848167539267 stability 0.016470331588132634 development 0.011152923211169284 effective 0.010416666666666666 synthesis 0.009135034904013961 performance 0.006244546247818499 chemical 0.002863219895287958 including 9.544066317626527E-4 design 0.0
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