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Application

Discovery Studio 0.7316666666666667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749816581071166 Amorphous Cell 0.34262655906089506 Blends 0.003668378576669112 CASTEP 0.3599902176571289 CDOCKER 0.12839325018341893 CHARMm 0.20640743458058206 COMPASS 0.4243091220347273 COMPASS III 0.0748349229640499 COSMObase 4.891171435558817E-4 COSMOconf 0.002445585717779408 COSMOmic 4.891171435558817E-4 COSMOperm 0.001222792858889704 COSMOplex 2.4455857177794083E-4 COSMOquick 4.891171435558817E-4 COSMOtherm 0.049889948642699924 Catalyst 0.06089508437270726 Classical Simulations 1.0 Conformers 7.336757153338225E-4 Crystallization 0.05624847150892639 DFTB Plus 0.00586940572267058 DMol3 0.19002201027146 DPD 0.002690144289557349 Discover 0.005624847150892639 Forcite 0.5808266079726094 GULP 0.028368794326241134 LUDI 0.002690144289557349 LibDock 0.05258009293225727 LigandFit 0.0046466128637808754 MCSS 4.891171435558817E-4 MODELER 0.15407190022010273 MesoDyn 9.782342871117633E-4 Mesocite 0.005135730007336757 Mesoscale 0.008559550012227928 Modules 0.0 Morphology 0.019075568598679385 ONETEP 0.0019564685742235266 Polymorph 9.782342871117633E-4 QMERA 4.891171435558817E-4 QSAR 0.001222792858889704 Quantum Mechanics 0.5372951821961359 Reflex 0.0359501100513573 Reflex Plus 0.0 Semi-empirical 0.007336757153338224 Sorption 0.05429200293470286 Synthia 9.782342871117633E-4 TURBOMOLE 2.4455857177794083E-4 VAMP 4.891171435558817E-4 Visualization 0.624113475177305 X-Cell 0.0 ZDOCK 0.03252629004646613

Year

2020 0.013222632226322263 2021 0.17804428044280443 2022 0.20940959409594095 2023 0.33087330873308735 2024 1.0 2025 0.9695571955719557 2026 0.36162361623616235 2027 0.0

Keywords

between 1.0 target 0.9445093457943925 potential 0.2102803738317757 interaction 0.20303738317757009 analysis 0.19147196261682242 docking 0.1802570093457944 visualization 0.13504672897196263 energy 0.11705607476635514 binding 0.08411214953271028 cell 0.0802570093457944 mechanism 0.06588785046728972 experimental 0.060046728971962615 novel 0.05 performance 0.0463785046728972 stability 0.038317757009345796 surface 0.011448598130841122 protein 0.010046728971962618 strong 0.009813084112149532 higher 0.00969626168224299 activity 0.007476635514018692 effective 0.007359813084112149 chemical 0.007009345794392523 amorphous 0.0047897196261682245 promising 0.0015186915887850467 development 0.0
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