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Application

Discovery Studio 0.9271986022131625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06969108088186021 Amorphous Cell 0.2784292702539704 Antibody 2.0103196408228908E-4 Blends 0.0026804261877638545 CASTEP 0.43556925551162634 CDOCKER 0.17074314816055752 CHARMm 0.24726931582121559 COMPASS 0.38249681699390203 COMPASS III 0.06868592106144877 COSMObase 0.002613415533069758 COSMOconf 0.0032835220800107217 COSMOmic 2.6804261877638546E-4 COSMOperm 0.0014072237485760236 COSMOplex 4.690745828586745E-4 COSMOquick 0.0018092876767406018 COSMOtherm 0.06607250552837901 Cantera 6.701065469409636E-5 Catalyst 0.1216243382697849 Classical Simulations 1.0 Conformers 0.0012732024391878308 Crystallization 0.07853648730148094 DFTB Plus 0.0063660121959391545 DMol3 0.20324331568719425 DPD 0.003484554044093011 Discover 0.006299001541245058 Forcite 0.5358842055886887 GULP 0.029350666756014207 Kinetix 2.0103196408228908E-4 LUDI 0.005293841720833613 LibDock 0.06781478255042551 LigandFit 0.008376331836762046 MCSS 0.0011391811297996382 MODELER 0.18702673725122296 MesoDyn 0.001876298331434698 Mesocite 0.004690745828586745 Mesoscale 0.008510353146150238 Modules 0.0 Morphology 0.018561951350264692 ONETEP 0.0016082557126583126 Polymorph 0.002010319640822891 QMERA 4.690745828586745E-4 QSAR 0.0017422770220465054 Quantum Mechanics 0.6248743550224486 Reflex 0.05783019500100516 Reflex Plus 9.38149165717349E-4 Semi-empirical 0.008979427729008912 Sorption 0.0552167794679354 Synthia 0.0015412450579642162 TURBOMOLE 6.030958922468672E-4 VAMP 0.002010319640822891 Visualization 0.8285867452925015 X-Cell 0.0012732024391878308 ZDOCK 0.02854653889968505

Year

2019 0.04577375412471444 2020 0.10212369912852187 2021 0.16642693967340721 2022 0.32845418394111175 2023 0.6387173195701836 2024 1.0 2025 0.9676791606734918 2026 0.35967509941619424 2027 0.0

Keywords

target 1.0 potential 0.24200602033282217 docking 0.19267904810586697 visualization 0.19171352303061281 analysis 0.16362810245924916 between 0.15198500596353723 novel 0.09237803146475833 energy 0.08445504628840803 binding 0.05804509570057364 cell 0.05639802351337536 activity 0.04421536888737434 promising 0.03626398591469302 interaction 0.03546884761742489 experimental 0.03049923325949906 synthesized 0.023939342307036975 stability 0.019026523541773158 mechanism 0.01735105355824388 performance 0.01343215766456523 protein 0.010450389049809735 effective 0.01042199125347873 development 0.009257681603907537 synthesis 0.007837791787357301 chemical 0.003549724541375589 including 9.939228715851649E-4 design 0.0
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