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Application

Discovery Studio 1.0 Materials Studio 0.9734112567788132 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832432432432432 Amorphous Cell 0.2722162162162162 Antibody 1.4414414414414415E-4 Blends 0.002882882882882883 CASTEP 0.4105945945945946 CDOCKER 0.18097297297297296 CHARMm 0.2632792792792793 COMPASS 0.37189189189189187 COMPASS III 0.06947747747747748 COSMObase 0.002882882882882883 COSMOconf 0.0033873873873873873 COSMOmic 2.882882882882883E-4 COSMOperm 0.0012972972972972972 COSMOplex 3.6036036036036037E-4 COSMOquick 0.0017297297297297297 COSMOtherm 0.06313513513513513 Cantera 0.0 Catalyst 0.13145945945945947 Classical Simulations 1.0 Conformers 0.0013693693693693693 Crystallization 0.07618018018018018 DFTB Plus 0.005621621621621622 DMol3 0.19236036036036036 DPD 0.0033873873873873873 Discover 0.004828828828828829 Forcite 0.5282882882882883 GULP 0.02781981981981982 Kinetix 2.1621621621621621E-4 LUDI 0.00554954954954955 LibDock 0.07264864864864864 LigandFit 0.009801801801801803 MCSS 0.0012972972972972972 MODELER 0.20266666666666666 MesoDyn 0.0015135135135135136 Mesocite 0.004828828828828829 Mesoscale 0.008504504504504504 Modules 0.0 Morphology 0.017297297297297298 ONETEP 0.0014414414414414415 Polymorph 0.0018018018018018018 QMERA 2.882882882882883E-4 QSAR 0.0015135135135135136 Quantum Mechanics 0.5902702702702702 Reflex 0.05664864864864865 Reflex Plus 8.648648648648649E-4 Reflex QPA 0.0 Semi-empirical 0.008 Sorption 0.054414414414414414 Synthia 0.0013693693693693693 TURBOMOLE 6.486486486486486E-4 VAMP 0.0019459459459459458 Visualization 0.8665225225225225 X-Cell 0.0013693693693693693 ZDOCK 0.031783783783783784

Year

2019 0.07344187675070028 2020 0.10793067226890757 2021 0.13813025210084034 2022 0.28842787114845936 2023 0.6189600840336135 2024 0.9105392156862745 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.24971997699270426 docking 0.2077922077922078 visualization 0.20385674931129477 analysis 0.16743862198407652 between 0.15087942360669634 novel 0.09762964308418853 energy 0.07867889686071504 binding 0.0664184300547937 cell 0.0564284200647837 activity 0.05173614264523355 interaction 0.03841612932522023 promising 0.03841612932522023 synthesized 0.02657948112493567 experimental 0.02600429873157146 stability 0.020646020646020648 protein 0.019253473798928344 mechanism 0.0183452910725638 development 0.012684285411558138 effective 0.012078830260648443 synthesis 0.010625737898465172 performance 0.010141373777737415 including 0.0024520933611842702 design 6.66000666000666E-4 chemical 0.0
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