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Application

Discovery Studio 1.0 Materials Studio 0.9818072920565996 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06683266932270916 Amorphous Cell 0.27400398406374504 Blends 0.00298804780876494 CASTEP 0.3908366533864542 CDOCKER 0.17808764940239044 CHARMm 0.2651394422310757 COMPASS 0.3648406374501992 COMPASS III 0.07739043824701196 COSMObase 0.0030876494023904383 COSMOconf 0.0036852589641434264 COSMOmic 1.9920318725099602E-4 COSMOperm 7.968127490039841E-4 COSMOplex 2.98804780876494E-4 COSMOquick 0.001693227091633466 COSMOtherm 0.06205179282868526 Cantera 0.0 Catalyst 0.10786852589641434 Classical Simulations 1.0 Conformers 0.0013944223107569722 Crystallization 0.07589641434262948 DFTB Plus 0.004681274900398406 DMol3 0.1798804780876494 DPD 0.002888446215139442 Discover 0.004780876494023904 Forcite 0.5295816733067729 GULP 0.02460159362549801 Kinetix 1.9920318725099602E-4 LUDI 0.005876494023904382 LibDock 0.07111553784860558 LigandFit 0.007868525896414343 MCSS 0.0012948207171314741 MODELER 0.2101593625498008 MesoDyn 0.001195219123505976 Mesocite 0.0042828685258964145 Mesoscale 0.007470119521912351 Modules 0.0 Morphology 0.017231075697211155 ONETEP 0.00149402390438247 Polymorph 0.0017928286852589642 QMERA 1.9920318725099602E-4 QSAR 0.0010956175298804782 Quantum Mechanics 0.5593625498007968 Reflex 0.05627490039840637 Reflex Plus 6.972111553784861E-4 Semi-empirical 0.006573705179282869 Sorption 0.054681274900398404 Synthia 7.968127490039841E-4 TURBOMOLE 4.9800796812749E-4 VAMP 0.00149402390438247 Visualization 0.8335657370517928 X-Cell 0.0012948207171314741 ZDOCK 0.030278884462151396

Year

2020 0.07273519163763066 2021 0.16539634146341464 2022 0.18858885017421603 2023 0.36182491289198604 2024 0.8335148083623694 2025 1.0 2026 0.46243466898954705 2027 0.0

Keywords

target 1.0 potential 0.2637357905614881 docking 0.21370134343782293 visualization 0.20074061315880123 analysis 0.18256975542542198 between 0.15191181536341716 novel 0.0994660695831898 energy 0.08052015156734413 binding 0.07027213227695488 cell 0.05838787461246986 activity 0.05261798139855322 promising 0.050680330692387185 interaction 0.03535136066138477 stability 0.028418877023768517 experimental 0.02475887013434378 synthesized 0.024500516706854977 mechanism 0.019677919393730623 performance 0.018816741302101276 effective 0.018170857733379262 protein 0.017481915260075784 development 0.014726145366861867 synthesis 0.010204960385807786 including 0.009386841198759904 design 0.00202376851532897 chemical 0.0
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