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Application

Discovery Studio 1.0 Materials Studio 0.9985568002199161 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848199746698028 Amorphous Cell 0.27772751944997287 Blends 0.0025330197213678306 CASTEP 0.393070381762258 CDOCKER 0.17052650624208432 CHARMm 0.2587298715397141 COMPASS 0.3636692599963814 COMPASS III 0.08006151619323322 COSMObase 0.0033472046318074903 COSMOconf 0.003799529582051746 COSMOmic 2.7139497014655326E-4 COSMOperm 0.0013569748507327665 COSMOplex 2.7139497014655326E-4 COSMOquick 0.0014474398407816175 COSMOtherm 0.0625113081237561 Cantera 0.0 Catalyst 0.12556540618780532 Classical Simulations 1.0 Conformers 0.001085579880586213 Crystallization 0.07481454677039985 DFTB Plus 0.005518364392979916 DMol3 0.17803510041613896 DPD 0.002894879681563235 Discover 0.0033472046318074903 Forcite 0.5348290211688077 GULP 0.02487787226343405 Kinetix 2.7139497014655326E-4 LUDI 0.004704179482540257 LibDock 0.07155780712864121 LigandFit 0.006242084313370725 MCSS 8.141849104396599E-4 MODELER 0.17821603039623665 MesoDyn 0.0014474398407816175 Mesocite 0.003799529582051746 Mesoscale 0.007237199203908087 Modules 0.0 Morphology 0.01736927808937941 ONETEP 9.95114890537362E-4 Polymorph 0.0018092998009770218 QMERA 1.809299800977022E-4 QSAR 9.95114890537362E-4 Quantum Mechanics 0.5594354984620952 Reflex 0.05509317893975032 Reflex Plus 8.141849104396599E-4 Semi-empirical 0.007327664193956938 Sorption 0.055726433870092275 Synthia 0.0013569748507327665 TURBOMOLE 5.427899402931065E-4 VAMP 0.0014474398407816175 Visualization 0.8477474217477836 X-Cell 0.0011760448706350643 ZDOCK 0.02967251673602316

Year

2021 0.0030699061485834575 2022 0.20278922901499868 2023 0.37391456889746516 2024 0.780019296552934 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.2750625586487332 docking 0.22040193931811072 visualization 0.20898498592430403 analysis 0.18837973099781044 between 0.15369878010634971 novel 0.10349546449796684 energy 0.08605724116359087 binding 0.07276352830778855 cell 0.06267594619956209 promising 0.05403503284329059 activity 0.053565842977791676 interaction 0.0383562715045355 stability 0.03515014075695965 synthesized 0.031083828589302472 experimental 0.02901157335001564 performance 0.025414451047857365 mechanism 0.020722552392868313 effective 0.02064435408195183 protein 0.020214263371911168 development 0.018923991241789177 including 0.014857679074132 synthesis 0.013841101032217704 design 0.0016030653737879263 chemical 0.0
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