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Application

Discovery Studio 0.9199497875627656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06927433162123008 Amorphous Cell 0.2857895430001317 Blends 0.003029105755300935 CASTEP 0.4181482944817595 CDOCKER 0.1635717107862505 CHARMm 0.23877255366785197 COMPASS 0.38219412616883974 COMPASS III 0.0777031476359805 COSMObase 0.0025023047543790335 COSMOconf 0.004609508758066641 COSMOmic 1.3170025023047545E-4 COSMOperm 0.001185302252074279 COSMOplex 3.951007506914263E-4 COSMOquick 0.0010536020018438036 COSMOtherm 0.06887923087053865 Cantera 0.0 Catalyst 0.11734492295535362 Classical Simulations 1.0 Conformers 0.001185302252074279 Crystallization 0.07994205188989859 DFTB Plus 0.006321612011062821 DMol3 0.1876728565784275 DPD 0.003292506255761886 Discover 0.005268010009219017 Forcite 0.5514289477150006 GULP 0.022652443039641774 Kinetix 2.634005004609509E-4 LUDI 0.004872909258527592 LibDock 0.06426972211247202 LigandFit 0.005926511260371394 MCSS 6.585012511523771E-4 MODELER 0.1800342420650599 MesoDyn 0.001185302252074279 Mesocite 0.00434610825760569 Mesoscale 0.007770314763598051 Morphology 0.018701435532727514 ONETEP 0.0015804030027657052 Polymorph 0.0015804030027657052 QMERA 1.3170025023047545E-4 QSAR 0.0014487027525352297 Quantum Mechanics 0.5955485315422099 Reflex 0.05887001185302252 Reflex Plus 3.951007506914263E-4 Semi-empirical 0.008297115764519953 Sorption 0.054128802844725404 Synthia 0.001185302252074279 TURBOMOLE 6.585012511523771E-4 VAMP 0.0015804030027657052 Visualization 0.8220729619386277 X-Cell 0.001185302252074279 ZDOCK 0.02739365204793889

Year

2020 0.0 2021 0.14195393647448443 2022 0.25922023182297155 2023 0.4594309799789252 2024 0.8892066837272317 2025 1.0 2026 0.4845702242962517 2027 0.0015053439710973958

Keywords

target 1.0 potential 0.25462910371464276 docking 0.1989094626831762 visualization 0.19322958082471883 analysis 0.1770987163467 between 0.14983528342610475 novel 0.09036692036805634 energy 0.08536862433261388 binding 0.06060433942973986 cell 0.060320345336816995 activity 0.04822219697830285 promising 0.044473474951721007 interaction 0.030387367942746792 experimental 0.03004657503123935 stability 0.028626604566625014 synthesized 0.027320231739179825 performance 0.021413154606384186 mechanism 0.018118823128478928 effective 0.016244462115188003 development 0.011586958991252982 synthesis 0.008633420424855162 including 0.0071566511416562536 protein 0.0049982960354424625 chemical 0.0022719527433829375 design 0.0
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