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Application

Discovery Studio 0.9194226910879555 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685629005355105 Amorphous Cell 0.2788166096040734 Antibody 2.633658151171978E-4 Blends 0.002458080941093846 CASTEP 0.41488894741462556 CDOCKER 0.16951979633043632 CHARMm 0.24782723202528312 COMPASS 0.3748573435168115 COMPASS III 0.0752348345184795 COSMObase 0.0031603897814063736 COSMOconf 0.0035115442015626374 COSMOmic 2.633658151171978E-4 COSMOperm 0.001229040470546923 COSMOplex 4.3894302519532967E-4 COSMOquick 0.0018435607058203845 COSMOtherm 0.06619260819945572 Cantera 0.0 Catalyst 0.10596084628215258 Classical Simulations 1.0 Conformers 0.001229040470546923 Crystallization 0.07795628127469055 DFTB Plus 0.005530682117461154 DMol3 0.19647089807742954 DPD 0.0030726011763673074 Discover 0.005530682117461154 Forcite 0.5359494337634975 GULP 0.028531296637696428 Kinetix 1.7557721007813187E-4 LUDI 0.00517952769730489 LibDock 0.06768501448511983 LigandFit 0.007813185848476867 MCSS 0.001316829075585989 MODELER 0.20700553068211747 MesoDyn 0.0019313493108594506 Mesocite 0.004126064436836099 Mesoscale 0.007813185848476867 Modules 0.0 Morphology 0.018786761478360108 ONETEP 0.001404617680625055 Polymorph 0.0019313493108594506 QMERA 5.267316302343956E-4 QSAR 0.0015801948907031868 Quantum Mechanics 0.5977526117109999 Reflex 0.05715038188043192 Reflex Plus 9.656746554297253E-4 Semi-empirical 0.008339917478711264 Sorption 0.05723817048547099 Synthia 0.0014924062856641208 TURBOMOLE 6.145202352734615E-4 VAMP 0.0021069265209375824 Visualization 0.790887542796945 X-Cell 0.001404617680625055 ZDOCK 0.028531296637696428

Year

2019 0.027072423673550044 2020 0.11777492342653888 2021 0.15117083292164807 2022 0.1751803181503804 2023 0.48562395020254917 2024 0.7751210354708032 2025 1.0 2026 0.42001778480387314 2027 0.0

Keywords

target 1.0 potential 0.24844602066887847 docking 0.19124432749876064 visualization 0.18331235937917095 analysis 0.1684017846928269 between 0.15147008351447203 novel 0.09304808755672501 energy 0.0840483544979598 binding 0.05792624795027266 cell 0.057049155321664186 promising 0.04316821111238226 activity 0.0420241772489799 interaction 0.0304694352286161 experimental 0.027952560729130917 synthesized 0.021240895397170424 stability 0.020249399382221714 performance 0.0202112649201083 mechanism 0.016893566716241468 development 0.010563246005415094 effective 0.010563246005415094 protein 0.008732791823971324 synthesis 0.004118521908248484 including 0.0032414292796400105 design 1.5253784845364757E-4 chemical 0.0
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