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Application

Discovery Studio 1.0 Materials Studio 0.9934750578825511 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0680624556422995 Amorphous Cell 0.27622427253371185 Antibody 2.1291696238466998E-4 Blends 0.0026259758694109295 CASTEP 0.4149041873669269 CDOCKER 0.17856635911994323 CHARMm 0.2588360539389638 COMPASS 0.37416607523066003 COMPASS III 0.07026259758694109 COSMObase 0.0026969481902058196 COSMOconf 0.00319375443577005 COSMOmic 2.8388928317956E-4 COSMOperm 0.0014194464158978 COSMOplex 4.9680624556423E-4 COSMOquick 0.0014194464158978 COSMOtherm 0.06472675656493967 Cantera 7.097232079489E-5 Catalyst 0.12675656493967352 Classical Simulations 1.0 Conformers 0.0014904187366926898 Crystallization 0.07714691270404542 DFTB Plus 0.00603264726756565 DMol3 0.1923349893541519 DPD 0.0031227821149751598 Discover 0.005393896380411639 Forcite 0.5312987934705465 GULP 0.027395315826827537 Kinetix 2.1291696238466998E-4 LUDI 0.00603264726756565 LibDock 0.07118523775727466 LigandFit 0.008587650816181689 MCSS 0.0014904187366926898 MODELER 0.19453513129879346 MesoDyn 0.00198722498225692 Mesocite 0.0042583392476933995 Mesoscale 0.008161816891412349 Modules 0.0 Morphology 0.01831085876508162 ONETEP 9.9361249112846E-4 Polymorph 0.0021291696238466998 QMERA 4.2583392476933996E-4 QSAR 0.0014194464158978 Quantum Mechanics 0.5938254080908446 Reflex 0.056564939673527326 Reflex Plus 7.097232079489E-4 Semi-empirical 0.008516678495386799 Sorption 0.05429382540809084 Synthia 0.0014194464158978 TURBOMOLE 5.6777856635912E-4 VAMP 0.00191625266146203 Visualization 0.87097232079489 X-Cell 0.0012065294535131298 ZDOCK 0.030021291696238468

Year

2019 0.03475748555419366 2020 0.10444755734547365 2021 0.17028541411311504 2022 0.30099807389248817 2023 0.5843109788128173 2024 0.9880056032218526 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.2511927480916031 docking 0.2095360209923664 visualization 0.20655415076335878 analysis 0.1721433683206107 between 0.14986879770992367 novel 0.09708969465648855 energy 0.0798843034351145 binding 0.06661498091603053 cell 0.05638716603053435 activity 0.050811068702290074 promising 0.0390625 interaction 0.03804866412213741 experimental 0.027791030534351144 synthesized 0.02701574427480916 stability 0.020962547709923663 mechanism 0.018010496183206107 protein 0.017294847328244274 effective 0.012732585877862596 development 0.012195849236641222 performance 0.010883826335877863 synthesis 0.010466364503816794 including 0.004711354961832061 chemical 0.0015803912213740458 design 0.0
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