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Application

Discovery Studio 0.9194356185039582 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06921258679273157 Amorphous Cell 0.2820948441424139 Blends 0.0031023784901758012 CASTEP 0.4264293100901167 CDOCKER 0.1628010045797016 CHARMm 0.2422809868518245 COMPASS 0.3845472004727434 COMPASS III 0.07364455606441128 COSMObase 0.0028069138720638203 COSMOconf 0.0033239769537597875 COSMOmic 2.2159846358398583E-4 COSMOperm 0.0012557246269759197 COSMOplex 2.954646181119811E-4 COSMOquick 0.0014773230905599055 COSMOtherm 0.06588860983897178 Cantera 7.386615452799527E-5 Catalyst 0.11737331954498449 Classical Simulations 1.0 Conformers 0.0014034569360319102 Crystallization 0.07719013148175506 DFTB Plus 0.005983158516767617 DMol3 0.19567144334465947 DPD 0.003176244644703797 Discover 0.005244496971487664 Forcite 0.5433594327079332 GULP 0.028069138720638202 Kinetix 2.2159846358398583E-4 LUDI 0.005096764662431674 LibDock 0.06684886984783572 LigandFit 0.00686955237110356 MCSS 0.001107992317919929 MODELER 0.1752843846949328 MesoDyn 0.0017727877086718866 Mesocite 0.004431969271679716 Mesoscale 0.008199143152607476 Modules 0.0 Morphology 0.018023341704830848 ONETEP 0.0012557246269759197 Polymorph 0.001920520017727877 QMERA 2.2159846358398583E-4 QSAR 0.0014773230905599055 Quantum Mechanics 0.609248042546905 Reflex 0.05687693898655636 Reflex Plus 6.647953907519574E-4 Semi-empirical 0.00812527699807948 Sorption 0.055104151277884476 Synthia 0.0014034569360319102 TURBOMOLE 5.909292362239622E-4 VAMP 0.0017727877086718866 Visualization 0.8270054660954351 X-Cell 0.0011818584724479244 ZDOCK 0.028512335647806177

Year

2020 0.0 2021 0.13702920016927633 2022 0.28785442234447733 2023 0.49081675835801947 2024 1.0 2025 0.9681760473973762 2026 0.3599661447312738 2027 1.6927634363097757E-4

Keywords

target 1.0 potential 0.25403213029563676 docking 0.19870718337082924 visualization 0.19595044202921513 analysis 0.17335783770081434 between 0.1542190817199531 novel 0.0948065528058557 energy 0.08945150353306505 binding 0.06048987610507304 cell 0.05833518172312177 activity 0.04423460819417599 promising 0.04192148040178713 interaction 0.037928958458759786 experimental 0.03190848886213125 stability 0.0270604265027409 synthesized 0.026014765993852784 performance 0.019740802940524098 mechanism 0.017681168604835387 effective 0.016762254824297346 development 0.014449127031908489 protein 0.010963592002281442 synthesis 0.008999017712855287 including 0.0066542032383789095 chemical 0.004024208625114864 design 0.0
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