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Application

Discovery Studio 0.9464067278287461 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0671147880041365 Amorphous Cell 0.2714581178903826 Antibody 3.1023784901758014E-4 Blends 0.0025853154084798345 CASTEP 0.4205791106514995 CDOCKER 0.17621509824198553 CHARMm 0.256153050672182 COMPASS 0.3765253360910031 COMPASS III 0.06970010341261634 COSMObase 0.0027921406411582214 COSMOconf 0.0031023784901758012 COSMOmic 3.1023784901758014E-4 COSMOperm 0.001344364012409514 COSMOplex 5.17063081695967E-4 COSMOquick 0.001861427094105481 COSMOtherm 0.06442605997931748 Cantera 0.0 Catalyst 0.11809720785935884 Classical Simulations 1.0 Conformers 0.001344364012409514 Crystallization 0.07755946225439504 DFTB Plus 0.005480868665977249 DMol3 0.20051706308169598 DPD 0.003309203722854188 Discover 0.00672182006204757 Forcite 0.5234746639089969 GULP 0.031230610134436402 Kinetix 1.0341261633919338E-4 LUDI 0.005377456049638056 LibDock 0.07114788004136505 LigandFit 0.009617373319544984 MCSS 0.001344364012409514 MODELER 0.20868665977249223 MesoDyn 0.0021716649431230612 Mesocite 0.005067218200620476 Mesoscale 0.008893485005170631 Modules 0.0 Morphology 0.01830403309203723 ONETEP 0.0015511892450879006 Polymorph 0.0021716649431230612 QMERA 5.17063081695967E-4 QSAR 0.0014477766287487074 Quantum Mechanics 0.60641158221303 Reflex 0.05718717683557394 Reflex Plus 0.001137538779731127 Semi-empirical 0.008273009307135471 Sorption 0.0562564632885212 Synthia 0.001654601861427094 TURBOMOLE 5.17063081695967E-4 VAMP 0.002068252326783868 Visualization 0.8040330920372285 X-Cell 0.001137538779731127 ZDOCK 0.028955532574974147

Year

2018 0.0 2019 0.12619808306709265 2020 0.17862329363926807 2021 0.2243682834737148 2022 0.3460644786523381 2023 0.7218995062445541 2024 0.8616032529770549 2025 1.0 2026 0.5162648852744699 2027 0.0014522218995062445

Keywords

target 1.0 potential 0.23895224518888097 docking 0.18995010691375624 visualization 0.18727726300784034 analysis 0.15907875980042765 between 0.15079294369208837 novel 0.0936831789023521 energy 0.08143264433357092 binding 0.05884711332858161 cell 0.05528332145402708 activity 0.04423556664290806 promising 0.03728617248752673 interaction 0.035860655737704916 experimental 0.02744119743406985 synthesized 0.020046329294369208 mechanism 0.02000178189593728 stability 0.01474518888096935 performance 0.013141482537419815 protein 0.012384176764076977 development 0.010424091233071989 effective 0.007483962936564505 synthesis 0.004722024233784747 design 0.0021382751247327157 chemical 5.791161796151105E-4 including 0.0
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