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Application

Discovery Studio 1.0 Materials Studio 0.5338155515370705 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07487146529562982 Amorphous Cell 0.17030848329048842 Antibody 0.0 Blends 9.640102827763496E-4 CASTEP 0.35475578406169667 CDOCKER 0.20019280205655526 CHARMm 0.35539845758354754 COMPASS 0.2509640102827764 COMPASS III 0.032133676092544985 COSMObase 0.0019280205655526992 COSMOconf 0.0016066838046272494 COSMOmic 0.0 COSMOperm 6.426735218508997E-4 COSMOquick 9.640102827763496E-4 COSMOtherm 0.04948586118251928 Catalyst 0.16098971722365038 Classical Simulations 0.8274421593830334 Conformers 6.426735218508997E-4 Crystallization 0.03631105398457583 DFTB Plus 0.004498714652956298 DMol3 0.15616966580976863 DPD 0.0012853470437017994 Discover 0.005784061696658098 Forcite 0.31555269922879176 GULP 0.021529562982005142 LUDI 0.007390745501285347 LibDock 0.09607969151670952 LigandFit 0.012853470437017995 MCSS 6.426735218508997E-4 MODELER 0.34575835475578404 MesoDyn 6.426735218508997E-4 Mesocite 0.003213367609254499 Mesoscale 0.005141388174807198 Modules 0.0 Morphology 0.012532133676092546 ONETEP 6.426735218508997E-4 Polymorph 9.640102827763496E-4 QMERA 6.426735218508997E-4 QSAR 0.002249357326478149 Quantum Mechanics 0.49967866323907456 Reflex 0.02217223650385604 Reflex Plus 0.0 Semi-empirical 0.006748071979434447 Sorption 0.02667095115681234 TURBOMOLE 0.0 VAMP 9.640102827763496E-4 Visualization 1.0 X-Cell 6.426735218508997E-4 ZDOCK 0.035025706940874035

Year

2015 0.012776831345826235 2016 0.07964224872231687 2017 0.0919931856899489 2018 0.10817717206132879 2019 0.12265758091993186 2020 0.13458262350936967 2021 0.26916524701873934 2022 0.39182282793867124 2023 0.49020442930153324 2024 0.7470187393526405 2025 1.0 2026 0.36243611584327085 2027 0.0

Keywords

analysis 1.0 target 0.9417488494411571 docking 0.34990138067061144 potential 0.32938856015779094 visualization 0.23602892833662065 between 0.15450361604207757 binding 0.13977646285338594 novel 0.09309664694280079 protein 0.08113083497698882 interaction 0.07613412228796844 activity 0.07495069033530571 energy 0.04746877054569362 including 0.029585798816568046 silico 0.02905982905982906 promising 0.02827087442472058 stability 0.02827087442472058 experimental 0.024983563445101907 mechanism 0.01932938856015779 compound 0.01604207758053912 drug 0.015121630506245891 cell 0.01051939513477975 development 0.0019723865877712033 vitro 0.0013149243918474688 treatment 6.574621959237344E-4 synthesized 0.0
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