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Application

Discovery Studio 1.0 Materials Studio 0.9874573550070239 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809325220482669 Amorphous Cell 0.2758597114924455 Antibody 1.367334381623026E-4 Blends 0.0029397689204895055 CASTEP 0.41908798796745744 CDOCKER 0.1802146714979148 CHARMm 0.2584261981267519 COMPASS 0.37765775620427977 COMPASS III 0.06925548642920626 COSMObase 0.002734668763246052 COSMOconf 0.0030765023586518084 COSMOmic 2.734668763246052E-4 COSMOperm 0.0012306009434607233 COSMOplex 3.418335954057565E-4 COSMOquick 0.0015724345388664798 COSMOtherm 0.06371778218363301 Cantera 6.83667190811513E-5 Catalyst 0.12381212825596499 Classical Simulations 1.0 Conformers 0.0014357011007041771 Crystallization 0.07602379161824024 DFTB Plus 0.006016271279141314 DMol3 0.19470841594311888 DPD 0.003281602515895262 Discover 0.00526423736924865 Forcite 0.5314145074177891 GULP 0.02803035482327203 Kinetix 2.0510015724345388E-4 LUDI 0.005947904560060163 LibDock 0.07171668831612771 LigandFit 0.009639707390442332 MCSS 0.001640801257947631 MODELER 0.20092978737950365 MesoDyn 0.0015040678197853286 Mesocite 0.0045805701784371365 Mesoscale 0.008135639570657004 Modules 0.0 Morphology 0.017912080399261638 ONETEP 0.0012989676625418747 Polymorph 0.001845901415191085 QMERA 2.0510015724345388E-4 QSAR 0.001640801257947631 Quantum Mechanics 0.6008750940042388 Reflex 0.05592397620838176 Reflex Plus 8.204006289738155E-4 Semi-empirical 0.008272373008819306 Sorption 0.05359950775962261 Synthia 0.001367334381623026 TURBOMOLE 6.83667190811513E-4 VAMP 0.0019142681342722363 Visualization 0.8726328023518152 X-Cell 0.001162234224379572 ZDOCK 0.030833390305599236

Year

2019 0.03274942878903275 2020 0.10307184564610307 2021 0.24007785393924008 2022 0.29423711601929425 2023 0.5900820851315901 2024 1.0 2025 0.9678429381399678 2026 0.35973597359735976 2027 0.0

Keywords

target 1.0 potential 0.24746566149804392 docking 0.2060024558097033 visualization 0.2050601102258774 analysis 0.166966503897884 between 0.1500042833890174 novel 0.09703303920728747 energy 0.07972814757702962 binding 0.06442217082155402 cell 0.05611239612781633 activity 0.05020131928381736 interaction 0.03817927410834119 promising 0.037037037037037035 experimental 0.026528455981038864 synthesized 0.025700334104343355 stability 0.020074816528170423 protein 0.01776178645877952 mechanism 0.01621976641251892 development 0.012421828150432622 effective 0.012221936662954395 synthesis 0.010365801422085154 performance 0.009223564350781005 including 0.0018275793140866386 chemical 0.001256460778434564 design 0.0
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