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Application

Discovery Studio 0.9337349397590361 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0706230886850153 Amorphous Cell 0.27484709480122327 Antibody 1.9113149847094801E-4 Blends 0.00382262996941896 CASTEP 0.43845565749235477 CDOCKER 0.18214831804281345 CHARMm 0.2506689602446483 COMPASS 0.38188073394495414 COMPASS III 0.0621177370030581 COSMObase 0.002198012232415902 COSMOconf 0.0034403669724770644 COSMOmic 2.8669724770642203E-4 COSMOperm 0.001242354740061162 COSMOplex 3.8226299694189603E-4 COSMOquick 9.5565749235474E-4 COSMOtherm 0.07110091743119266 Cantera 0.0 Catalyst 0.14134174311926606 Classical Simulations 1.0 Conformers 0.0020068807339449542 Crystallization 0.08037079510703364 DFTB Plus 0.0066896024464831805 DMol3 0.20747324159021407 DPD 0.00382262996941896 Discover 0.007167431192660551 Forcite 0.5324923547400612 GULP 0.027045107033639142 Kinetix 1.9113149847094801E-4 LUDI 0.007071865443425076 LibDock 0.06613149847094801 LigandFit 0.012901376146788992 MCSS 0.0018157492354740061 MODELER 0.21970565749235474 MesoDyn 0.001337920489296636 Mesocite 0.005064984709480122 Mesoscale 0.008887614678899083 Morphology 0.01901758409785933 ONETEP 0.001624617737003058 Polymorph 0.00191131498470948 QMERA 2.8669724770642203E-4 QSAR 0.0017201834862385322 Quantum Mechanics 0.6341743119266054 Reflex 0.058772935779816515 Reflex Plus 6.68960244648318E-4 Reflex QPA 0.0 Semi-empirical 0.009461009174311927 Sorption 0.05122324159021407 Synthia 8.600917431192661E-4 TURBOMOLE 6.68960244648318E-4 VAMP 0.0022935779816513763 Visualization 0.8049503058103975 X-Cell 0.001242354740061162 ZDOCK 0.03153669724770642

Year

2016 0.0 2017 0.038536805660093335 2018 0.14330874604847207 2019 0.16348035526117718 2020 0.18771639319584524 2021 0.23980129459581515 2022 0.6001806412765317 2023 0.7576396206533192 2024 0.8902604245069998 2025 1.0 2026 0.5231070299563451 2027 0.0015053439710973958

Keywords

target 1.0 potential 0.22035458438387961 docking 0.18357545923880417 visualization 0.18261495977908512 analysis 0.1557209749069516 between 0.15528074598791372 novel 0.09260815624124545 energy 0.08316324488734142 binding 0.059631008124224595 cell 0.05883059190779205 activity 0.05498859406891583 interaction 0.037099291631648455 experimental 0.03645895865850242 promising 0.03413775163084804 synthesized 0.02917517108896626 mechanism 0.02469284027694401 stability 0.015928282707007645 protein 0.0120462640573098 development 0.010205306759514948 performance 0.010125265137871693 synthesis 0.008804578380757995 effective 0.008364349461720095 chemical 0.007683995677752431 design 0.007403850002001041 including 0.0
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