Advanced Search

Application

Discovery Studio 0.9560559288178682 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06904940119760479 Amorphous Cell 0.27357784431137727 Antibody 1.8712574850299402E-4 Blends 0.002869261477045908 CASTEP 0.43587824351297405 CDOCKER 0.17764471057884232 CHARMm 0.2553018962075848 COMPASS 0.3808008982035928 COMPASS III 0.06474550898203593 COSMObase 0.00249500998003992 COSMOconf 0.0030563872255489023 COSMOmic 2.49500998003992E-4 COSMOperm 0.001309880239520958 COSMOplex 4.36626746506986E-4 COSMOquick 0.0018088822355289422 COSMOtherm 0.06568113772455089 Cantera 6.2375249500998E-5 Catalyst 0.1339820359281437 Classical Simulations 1.0 Conformers 0.0011851297405189622 Crystallization 0.07828093812375249 DFTB Plus 0.0061751497005988025 DMol3 0.20502744510978044 DPD 0.0037425149700598802 Discover 0.007609780439121756 Forcite 0.5260104790419161 GULP 0.029503493013972055 Kinetix 1.8712574850299402E-4 LUDI 0.006487025948103792 LibDock 0.06948602794411178 LigandFit 0.010354291417165668 MCSS 0.0013722554890219561 MODELER 0.20409181636726548 MesoDyn 0.00218313373253493 Mesocite 0.005052395209580838 Mesoscale 0.0094186626746507 Modules 0.0 Morphology 0.018962075848303395 ONETEP 0.00155938123752495 Polymorph 0.0021207584830339322 QMERA 4.36626746506986E-4 QSAR 0.001933632734530938 Quantum Mechanics 0.626996007984032 Reflex 0.05726047904191617 Reflex Plus 9.356287425149701E-4 Semi-empirical 0.008982035928143712 Sorption 0.05445359281437126 Synthia 0.001434630738522954 TURBOMOLE 6.2375249500998E-4 VAMP 0.002245508982035928 Visualization 0.8330214570858283 X-Cell 0.0011851297405189622 ZDOCK 0.02875499001996008

Year

2017 0.008375634517766498 2018 0.07707275803722505 2019 0.09407783417935703 2020 0.10406091370558376 2021 0.20008460236886633 2022 0.44923857868020306 2023 0.649746192893401 2024 1.0 2025 0.9675972927241963 2026 0.3596446700507614 2027 0.0

Keywords

target 1.0 potential 0.23531560681575034 docking 0.19121676277953187 visualization 0.1911906687889779 analysis 0.16047804190694884 between 0.15100592333585575 novel 0.09294679435326045 energy 0.08230044620723848 binding 0.06027711817968322 cell 0.055345353964981865 activity 0.04832607050596248 interaction 0.03721003052996895 promising 0.03350468387130444 experimental 0.031860762466403986 synthesized 0.02499804295070845 mechanism 0.017509067661717507 stability 0.01696109386008402 protein 0.012864337343109883 development 0.010020092372726561 performance 0.009993998382172586 synthesis 0.009393836599431151 effective 0.007828197166192626 chemical 0.004175038488636067 design 0.0016961093860084022 including 0.0
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