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Application

Discovery Studio 1.0 Materials Studio 0.9972766178187006 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840810589199953 Amorphous Cell 0.2607473351294366 Antibody 1.1713716762328687E-4 Blends 0.003104134942017102 CASTEP 0.4356331263910039 CDOCKER 0.18642380227246105 CHARMm 0.27620944125571045 COMPASS 0.3721447815391824 COMPASS III 0.05891999531451329 COSMObase 0.002459880520089024 COSMOconf 0.0029284291905821718 COSMOmic 2.928429190582172E-4 COSMOperm 0.0014642145952910859 COSMOplex 3.514115028698606E-4 COSMOquick 0.001757057514349303 COSMOtherm 0.0656553824528523 Cantera 0.0 Catalyst 0.15848658779430713 Classical Simulations 1.0 Conformers 0.001229940260044512 Crystallization 0.07754480496661591 DFTB Plus 0.005915426964975987 DMol3 0.20411151458357737 DPD 0.004451212369684901 Discover 0.007086798641208855 Forcite 0.5060325641325992 GULP 0.03086564366873609 Kinetix 1.757057514349303E-4 LUDI 0.008082464566006795 LibDock 0.0713365350825817 LigandFit 0.01669204638631838 MCSS 0.0016984889305376597 MODELER 0.23029167154738198 MesoDyn 0.0022256061848424506 Mesocite 0.005564015462106126 Mesoscale 0.010425207918472531 Modules 0.0 Morphology 0.018566241068290967 ONETEP 0.0018156260981609465 Polymorph 0.0021670376010308073 QMERA 3.514115028698606E-4 QSAR 0.0016399203467260162 Quantum Mechanics 0.6267424153683964 Reflex 0.056577251962047555 Reflex Plus 0.001229940260044512 Reflex QPA 0.0 Semi-empirical 0.008843856155558159 Sorption 0.05142321658662294 Synthia 0.001229940260044512 TURBOMOLE 7.613915895513647E-4 VAMP 0.002459880520089024 Visualization 0.8190816446058334 X-Cell 0.001229940260044512 ZDOCK 0.031509898090664165

Year

2014 0.03500175008750438 2015 0.05784039201960098 2016 0.06510325516275814 2017 0.07262863143157158 2018 0.08417920896044802 2019 0.09607980399019951 2020 0.11025551277563878 2021 0.3268288414420721 2022 0.5277388869443472 2023 0.6269688484424221 2024 0.9577353867693384 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.22217901669623544 docking 0.1862347194206139 visualization 0.18404743966753348 between 0.15430043502563978 analysis 0.1539844946168615 novel 0.095657034534717 energy 0.0779400685347656 binding 0.06292074756361339 activity 0.05205725812331397 cell 0.051279558655552046 interaction 0.0392738231219773 experimental 0.03266337764600093 promising 0.02887209274066153 synthesized 0.025882810411451625 mechanism 0.017644056674848713 protein 0.01754684424137847 stability 0.012370282159088147 synthesis 0.009065059421099959 development 0.008117238194765111 chemical 0.005419593165965927 performance 0.00456898437310132 effective 0.0042287408559554766 design 0.002503220161858702 well 0.0
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