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Application

Discovery Studio 0.9599137384244577 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827133479212254 Amorphous Cell 0.25207877461706785 Antibody 4.814004376367615E-4 Blends 0.00350109409190372 CASTEP 0.4592122538293217 CDOCKER 0.18840262582056894 CHARMm 0.2838512035010941 COMPASS 0.3705908096280088 COMPASS III 0.04787746170678337 COSMObase 0.0018818380743982495 COSMOconf 0.002450765864332604 COSMOmic 3.50109409190372E-4 COSMOperm 0.0012691466083150985 COSMOplex 4.814004376367615E-4 COSMOquick 0.0017943107221006565 COSMOtherm 0.06765864332603938 Cantera 4.37636761487965E-5 Catalyst 0.17409190371991248 Classical Simulations 1.0 Conformers 0.0017067833698030635 Crystallization 0.07986870897155361 DFTB Plus 0.0060393873085339165 DMol3 0.22293216630196935 DPD 0.005076586433260394 Discover 0.010153172866520788 Forcite 0.49085339168490155 GULP 0.03444201312910285 Kinetix 1.312910284463895E-4 LUDI 0.011291028446389496 LibDock 0.06857768052516411 LigandFit 0.025076586433260394 MCSS 0.00262582056892779 MODELER 0.25864332603938733 MesoDyn 0.0025820568927789936 Mesocite 0.00612691466083151 Mesoscale 0.011378555798687089 Modules 0.0 Morphology 0.02 ONETEP 0.0023194748358862146 Polymorph 0.0023194748358862146 QMERA 5.25164113785558E-4 QSAR 0.0019693654266958426 Quantum Mechanics 0.6683588621444201 Reflex 0.0575492341356674 Reflex Plus 0.00175054704595186 Reflex QPA 0.0 Semi-empirical 0.009715536105032823 Sorption 0.04954048140043764 Synthia 0.0012691466083150985 TURBOMOLE 8.315098468271335E-4 VAMP 0.003063457330415755 Visualization 0.7721663019693654 X-Cell 0.001400437636761488 ZDOCK 0.03216630196936543

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05870428245628854 2016 0.1166483655714165 2017 0.14156601064279078 2018 0.16428752428414561 2019 0.18751583748627418 2020 0.35222569473773124 2021 0.5238618126530957 2022 0.7354506292761213 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1998631321135283 visualization 0.16858161648177497 docking 0.16624045526581185 between 0.15885679296931277 analysis 0.1406677712145224 novel 0.09483503817893675 energy 0.08095015127503241 binding 0.06241895980406281 activity 0.05391874369687365 cell 0.05137948422417519 interaction 0.0411684195360899 experimental 0.04035801757671805 synthesized 0.026491139605244202 promising 0.022583201267828843 mechanism 0.021214522403111943 protein 0.018873361187148826 chemical 0.014425154876818903 well 0.012083993660855784 synthesis 0.009436680593574413 design 0.009022475147673245 development 0.008031983863996542 stability 0.006177063823656534 performance 0.0010985448782596169 effective 0.0
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