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Application

Discovery Studio 0.9321193177957464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848428835489834 Amorphous Cell 0.28040665434380774 Antibody 1.8484288354898336E-4 Blends 0.0036044362292051756 CASTEP 0.4222735674676525 CDOCKER 0.17597042513863217 CHARMm 0.2479667282809612 COMPASS 0.3779112754158965 COMPASS III 0.07042513863216267 COSMObase 0.002865064695009242 COSMOconf 0.0038817005545286505 COSMOmic 2.77264325323475E-4 COSMOperm 0.0011090573012939 COSMOplex 3.696857670979667E-4 COSMOquick 0.001201478743068392 COSMOtherm 0.06839186691312385 Cantera 0.0 Catalyst 0.1232902033271719 Classical Simulations 1.0 Conformers 0.0016635859519408503 Crystallization 0.07726432532347505 DFTB Plus 0.006284658040665434 DMol3 0.1975970425138632 DPD 0.0036968576709796672 Discover 0.006469500924214418 Forcite 0.5395563770794825 GULP 0.026062846580406654 Kinetix 1.8484288354898336E-4 LUDI 0.006192236598890942 LibDock 0.06682070240295748 LigandFit 0.009981515711645102 MCSS 0.001756007393715342 MODELER 0.2121996303142329 MesoDyn 0.0013863216266173752 Mesocite 0.004898336414048059 Mesoscale 0.00878003696857671 Modules 0.0 Morphology 0.017837338262476896 ONETEP 0.0015711645101663585 Polymorph 0.0022181146025878 QMERA 1.8484288354898336E-4 QSAR 0.0016635859519408503 Quantum Mechanics 0.6080406654343807 Reflex 0.05646950092421442 Reflex Plus 7.393715341959334E-4 Reflex QPA 0.0 Semi-empirical 0.008410351201478743 Sorption 0.051940850277264326 Synthia 9.242144177449168E-4 TURBOMOLE 6.469500924214418E-4 VAMP 0.001756007393715342 Visualization 0.794362292051756 X-Cell 0.0012939001848428836 ZDOCK 0.030499075785582256

Year

2018 0.012010940658817934 2019 0.11856344392912356 2020 0.14650969199667024 2021 0.18432631704126531 2022 0.3140682601974075 2023 0.5963848257819003 2024 0.7671542395052919 2025 1.0 2026 0.5011297419431562 2027 0.0

Keywords

target 1.0 potential 0.23584529505582136 docking 0.18895534290271132 visualization 0.17922647527910684 analysis 0.1629585326953748 between 0.1516347687400319 novel 0.0899920255183413 energy 0.08078149920255183 cell 0.05737639553429027 binding 0.056578947368421055 activity 0.047328548644338116 promising 0.03855661881977671 interaction 0.03022328548644338 experimental 0.027870813397129185 synthesized 0.024441786283891546 stability 0.01726475279106858 mechanism 0.016307814992025518 performance 0.011323763955342903 effective 0.009330143540669857 development 0.007216905901116427 protein 0.005701754385964913 synthesis 0.003668261562998405 design 0.0017942583732057417 chemical 0.0012360446570972886 including 0.0
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