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Application

Discovery Studio 0.987219730941704 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807228915662651 Amorphous Cell 0.2743975903614458 Antibody 2.2590361445783133E-4 Blends 0.0029367469879518072 CASTEP 0.42018072289156627 CDOCKER 0.1806475903614458 CHARMm 0.26144578313253014 COMPASS 0.3694277108433735 COMPASS III 0.07003012048192771 COSMObase 0.002786144578313253 COSMOconf 0.0034638554216867468 COSMOmic 1.5060240963855423E-4 COSMOperm 0.001355421686746988 COSMOplex 4.5180722891566266E-4 COSMOquick 0.0012801204819277109 COSMOtherm 0.06558734939759037 Cantera 7.530120481927712E-5 Catalyst 0.13411144578313253 Classical Simulations 1.0 Conformers 0.001355421686746988 Crystallization 0.07537650602409639 DFTB Plus 0.006475903614457832 DMol3 0.19457831325301206 DPD 0.003539156626506024 Discover 0.0065512048192771085 Forcite 0.5246234939759036 GULP 0.027484939759036143 Kinetix 1.5060240963855423E-4 LUDI 0.006024096385542169 LibDock 0.07168674698795181 LigandFit 0.009563253012048193 MCSS 0.0015813253012048193 MODELER 0.21807228915662652 MesoDyn 0.0018825301204819277 Mesocite 0.004518072289156626 Mesoscale 0.008358433734939759 Modules 0.0 Morphology 0.018524096385542168 ONETEP 0.001430722891566265 Polymorph 0.0021837349397590363 QMERA 3.7650602409638556E-4 QSAR 0.0017319277108433734 Quantum Mechanics 0.6016566265060241 Reflex 0.05451807228915663 Reflex Plus 8.283132530120482E-4 Semi-empirical 0.00911144578313253 Sorption 0.05338855421686747 Synthia 0.001430722891566265 TURBOMOLE 6.024096385542169E-4 VAMP 0.002108433734939759 Visualization 0.832605421686747 X-Cell 0.0012048192771084338 ZDOCK 0.0302710843373494

Year

2017 0.0 2018 0.06334160170092133 2019 0.09744861800141744 2020 0.10923104181431609 2021 0.13828844790928418 2022 0.2566442239546421 2023 0.5643160878809355 2024 0.7698440822111977 2025 1.0 2026 0.3773033309709426 2027 7.973068745570517E-4

Keywords

target 1.0 potential 0.24362996158770805 docking 0.19935979513444302 visualization 0.1911651728553137 analysis 0.16626120358514726 between 0.14820742637644047 novel 0.09350192061459667 energy 0.07692061459667093 binding 0.06091549295774648 cell 0.05361715749039693 activity 0.049519846350832265 promising 0.038924455825864276 interaction 0.03204225352112676 experimental 0.027016645326504482 synthesized 0.024903969270166453 stability 0.016325224071702945 mechanism 0.015140845070422536 protein 0.01290012804097311 development 0.00944302176696543 performance 0.007810499359795134 synthesis 0.006594110115236876 effective 0.005153649167733675 including 0.0019206145966709346 chemical 3.201024327784891E-5 design 0.0
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