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Application

Discovery Studio 1.0 Materials Studio 0.9773644637910566 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06572820790471035 Amorphous Cell 0.2731997834325934 Antibody 3.2485110990795884E-4 Blends 0.003031943692474283 CASTEP 0.4177585273416351 CDOCKER 0.18852192744991877 CHARMm 0.263345966432052 COMPASS 0.3711965349214943 COMPASS III 0.07146724417975095 COSMObase 0.0025988088792636707 COSMOconf 0.0034650785056848945 COSMOmic 2.165674066053059E-4 COSMOperm 0.0014076881429344883 COSMOplex 6.497022198159177E-4 COSMOquick 9.745533297238765E-4 COSMOtherm 0.06670276123443422 Cantera 0.0 Catalyst 0.13080671358960477 Classical Simulations 1.0 Conformers 0.0016242555495397943 Crystallization 0.0770979967514889 DFTB Plus 0.007038440714672442 DMol3 0.19642663779101247 DPD 0.0036816459122902003 Discover 0.006821873308067136 Forcite 0.5213860314022739 GULP 0.028045479155387115 Kinetix 2.165674066053059E-4 LUDI 0.0055224688684353 LibDock 0.07439090416892258 LigandFit 0.009853817000541418 MCSS 0.0015159718462371414 MODELER 0.21873308067135896 MesoDyn 0.002057390362750406 Mesocite 0.004547915538711424 Mesoscale 0.008662696264212236 Modules 0.0 Morphology 0.019274499187872225 ONETEP 0.0014076881429344883 Polymorph 0.002382241472658365 QMERA 4.331348132106118E-4 QSAR 0.0015159718462371414 Quantum Mechanics 0.6008662696264212 Reflex 0.05533297238765566 Reflex Plus 9.745533297238765E-4 Semi-empirical 0.009420682187330807 Sorption 0.05425013535462913 Synthia 0.001949106659447753 TURBOMOLE 4.331348132106118E-4 VAMP 0.0017325392528424472 Visualization 0.8644288034650786 X-Cell 8.662696264212236E-4 ZDOCK 0.031618841364374664

Year

2018 0.0 2019 0.12160450387051372 2020 0.1721323011963406 2021 0.21900070372976777 2022 0.29261083743842364 2023 0.7017593244194229 2024 0.8377199155524279 2025 1.0 2026 0.4330752990851513 2027 0.0011259676284306826

Keywords

target 1.0 potential 0.24284938450398263 docking 0.20555756698044894 visualization 0.20076031860970311 analysis 0.16573135409123824 between 0.1472664735698769 novel 0.0941346850108617 energy 0.07544351918899349 binding 0.06394822592324402 cell 0.0542632150615496 activity 0.0540821868211441 promising 0.039237871107892834 interaction 0.03525524981897176 synthesized 0.028059377262853007 experimental 0.027606806661839248 mechanism 0.017650253439536568 protein 0.01620202751629254 stability 0.013803403330919624 development 0.0125362056480811 synthesis 0.008191527878349023 effective 0.007195872556118754 performance 0.004887762490948588 including 0.0026249094858797973 chemical 0.0010409123823316437 design 0.0
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