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Application

Discovery Studio 1.0 Materials Studio 0.993704414587332 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06674720628209001 Amorphous Cell 0.2776603241719521 Blends 0.0024161884627000906 CASTEP 0.38568408335850196 CDOCKER 0.16631430584918958 CHARMm 0.2602436323366556 COMPASS 0.3598107319037552 COMPASS III 0.08355985100171147 COSMObase 0.003624282694050136 COSMOconf 0.004228329809725159 COSMOmic 1.0067451927917044E-4 COSMOperm 0.0013087687506292158 COSMOplex 2.0134903855834087E-4 COSMOquick 0.0014094432699083862 COSMOtherm 0.06241820195308567 Cantera 0.0 Catalyst 0.12483640390617134 Classical Simulations 1.0 Conformers 7.047216349541931E-4 Crystallization 0.07419712070874862 DFTB Plus 0.005637773079633545 DMol3 0.17305949864089398 DPD 0.0026175375012584315 Discover 0.0033222591362126247 Forcite 0.5325682069868116 GULP 0.023557837511325883 Kinetix 2.0134903855834087E-4 LUDI 0.004329004329004329 LibDock 0.07067351253397765 LigandFit 0.005436424041075204 MCSS 6.040471156750226E-4 MODELER 0.1889660726870029 MesoDyn 0.0010067451927917043 Mesocite 0.003724957213329306 Mesoscale 0.006543843753146079 Modules 0.0 Morphology 0.018020738950971508 ONETEP 0.0010067451927917043 Polymorph 0.0019128158663042384 QMERA 1.0067451927917044E-4 QSAR 0.0011074197120708748 Quantum Mechanics 0.547568710359408 Reflex 0.053659518775797846 Reflex Plus 9.06070673512534E-4 Semi-empirical 0.007550588945937783 Sorption 0.0558743581999396 Synthia 0.0014094432699083862 TURBOMOLE 5.033725963958522E-4 VAMP 0.001610792308466727 Visualization 0.8384173965569315 X-Cell 0.0013087687506292158 ZDOCK 0.028994261552401087

Year

2022 0.080003520506953 2023 0.3619961274423517 2024 0.6339552895616969 2025 1.0 2026 0.37414187643020597 2027 0.0

Keywords

target 1.0 potential 0.2836030964109782 docking 0.22501759324419424 visualization 0.20817206192821958 analysis 0.19418543279380718 between 0.15372097114707953 novel 0.10292047853624209 energy 0.08647079521463757 binding 0.07433145672061928 cell 0.06302779732582688 promising 0.060036945812807885 activity 0.05519880365939479 stability 0.038177339901477834 interaction 0.03628606615059817 synthesized 0.031359957776213934 experimental 0.0294247009148487 performance 0.028633004926108374 protein 0.021727656579873328 development 0.021331808585503167 effective 0.02076002814919071 mechanism 0.020320197044334975 including 0.017813159746657283 synthesis 0.01367874736101337 design 0.00285890218156228 chemical 0.0
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