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Application

Discovery Studio 0.9227029048747039 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06911118621155796 Amorphous Cell 0.27500844880027037 Antibody 2.5346400811084827E-4 Blends 0.0025346400811084827 CASTEP 0.419229469415343 CDOCKER 0.1727779655288949 CHARMm 0.2527881040892193 COMPASS 0.37504224400135183 COMPASS III 0.07164582629266644 COSMObase 0.003041568097330179 COSMOconf 0.0035484961135518757 COSMOmic 2.5346400811084827E-4 COSMOperm 0.0011828320378506252 COSMOplex 4.2244001351808043E-4 COSMOquick 0.00194322406218317 COSMOtherm 0.06632308212233863 Cantera 0.0 Catalyst 0.11642446772558297 Classical Simulations 1.0 Conformers 0.0011828320378506252 Crystallization 0.07713754646840149 DFTB Plus 0.005745184183845894 DMol3 0.19930719837783034 DPD 0.0031260561000337954 Discover 0.0065900642108820545 Forcite 0.5275430888813788 GULP 0.02957080094626563 Kinetix 1.6897600540723216E-4 LUDI 0.006167624197363974 LibDock 0.06885772220344712 LigandFit 0.009124704291990537 MCSS 0.0014362960459614734 MODELER 0.21485299087529572 MesoDyn 0.0018587360594795538 Mesocite 0.004646840148698885 Mesoscale 0.008279824264954376 Modules 0.0 Morphology 0.018249408583981074 ONETEP 0.0015207840486650896 Polymorph 0.0021122000675904023 QMERA 5.069280162216965E-4 QSAR 0.0016897600540723217 Quantum Mechanics 0.6046806353497803 Reflex 0.05660696181142278 Reflex Plus 0.0010983440351470092 Semi-empirical 0.008786752281176074 Sorption 0.05601554579249746 Synthia 0.0015207840486650896 TURBOMOLE 6.759040216289286E-4 VAMP 0.0023656640757012504 Visualization 0.7777965528894897 X-Cell 0.0013518080432578573 ZDOCK 0.02847245691111862

Year

2018 0.02604602510460251 2019 0.11234309623430962 2020 0.1280334728033473 2021 0.16108786610878661 2022 0.30376569037656903 2023 0.5200836820083682 2024 0.7738493723849372 2025 1.0 2026 0.4444560669456067 2027 0.0

Keywords

target 1.0 potential 0.23926492660248197 docking 0.18493978108869935 visualization 0.1771058315334773 analysis 0.1618040048321558 between 0.15107808324486582 novel 0.09082256470329832 energy 0.08269575722077827 binding 0.05626532928213201 cell 0.05545996998206245 activity 0.042281363253651574 promising 0.03931617673975912 interaction 0.030750082366292054 experimental 0.02921257824797745 synthesized 0.020646483874510378 mechanism 0.01797415528791595 performance 0.01753486839696892 stability 0.016875938060548375 development 0.009225024709887616 protein 0.008675916096203828 effective 0.0066259106051176925 synthesis 0.0036973313321374966 design 9.88395504630816E-4 chemical 0.0 including 0.0
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