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Application

Discovery Studio 1.0 Materials Studio 0.9743831526009744 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770007209805336 Amorphous Cell 0.2754145638067772 Antibody 2.1629416005767844E-4 Blends 0.0028118240807498197 CASTEP 0.41744772891131937 CDOCKER 0.1809661139149243 CHARMm 0.26186012977649603 COMPASS 0.3729632299927902 COMPASS III 0.071521268925739 COSMObase 0.0027397260273972603 COSMOconf 0.0032444124008651765 COSMOmic 2.8839221341023794E-4 COSMOperm 0.0012977649603460708 COSMOplex 3.604902667627974E-4 COSMOquick 0.0014419610670511895 COSMOtherm 0.06438356164383562 Cantera 7.209805335255949E-5 Catalyst 0.12343186733958184 Classical Simulations 1.0 Conformers 0.0012256669069935112 Crystallization 0.07642393655371305 DFTB Plus 0.005984138428262437 DMol3 0.19264599855803893 DPD 0.0031002162941600577 Discover 0.005335255948089402 Forcite 0.5294881038211968 GULP 0.027108868060562365 Kinetix 2.1629416005767844E-4 LUDI 0.005839942321557318 LibDock 0.07202595529920693 LigandFit 0.0083633741888969 MCSS 0.0013698630136986301 MODELER 0.19495313626532085 MesoDyn 0.001946647440519106 Mesocite 0.00425378514780101 Mesoscale 0.008147080028839222 Modules 0.0 Morphology 0.01795241528478731 ONETEP 0.0010814708002883922 Polymorph 0.002090843547224225 QMERA 4.325883201153569E-4 QSAR 0.0015861571737563085 Quantum Mechanics 0.5973323720259553 Reflex 0.056164383561643834 Reflex Plus 7.209805335255948E-4 Semi-empirical 0.0083633741888969 Sorption 0.054434030281182405 Synthia 0.0014419610670511895 TURBOMOLE 5.767844268204759E-4 VAMP 0.001802451333813987 Visualization 0.8917087238644557 X-Cell 0.0011535688536409518 ZDOCK 0.03071377072819034

Year

2019 0.0026387470207694928 2020 0.09269662921348315 2021 0.20786516853932585 2022 0.29434797412325503 2023 0.5017024174327546 2024 1.0 2025 0.9734422880490297 2026 0.3618488253319714 2027 0.0

Keywords

target 1.0 potential 0.255890839144025 docking 0.2131522000480885 visualization 0.21210026448665545 analysis 0.1745311372926184 between 0.14979562394806445 novel 0.09816061553257995 energy 0.07895527771098822 binding 0.06831570088963693 cell 0.05500120221207021 activity 0.05202572733830248 promising 0.03958283241163741 interaction 0.038951671074777594 experimental 0.02771098821832171 synthesized 0.027350324597258956 stability 0.02224092329886992 protein 0.01824356816542438 mechanism 0.017672517432075017 effective 0.013224332772301034 development 0.013134166867035345 synthesis 0.011300793459966338 performance 0.010789853330127434 including 0.005259677807165184 chemical 0.0028251983649915844 design 0.0
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