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Application

Discovery Studio 0.9516284786234747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06893028846153847 Amorphous Cell 0.2659254807692308 Antibody 2.403846153846154E-4 Blends 0.002704326923076923 CASTEP 0.4405048076923077 CDOCKER 0.18076923076923077 CHARMm 0.26796875 COMPASS 0.3739783653846154 COMPASS III 0.06027644230769231 COSMObase 0.002403846153846154 COSMOconf 0.0029447115384615384 COSMOmic 2.403846153846154E-4 COSMOperm 0.0013822115384615385 COSMOplex 5.408653846153846E-4 COSMOquick 0.001622596153846154 COSMOtherm 0.06640625 Cantera 6.009615384615385E-5 Catalyst 0.15252403846153847 Classical Simulations 1.0 Conformers 0.001201923076923077 Crystallization 0.07698317307692308 DFTB Plus 0.006009615384615385 DMol3 0.20733173076923078 DPD 0.0047475961538461535 Discover 0.007512019230769231 Forcite 0.5111778846153846 GULP 0.03161057692307692 Kinetix 1.8028846153846155E-4 LUDI 0.007872596153846154 LibDock 0.07079326923076923 LigandFit 0.014543269230769231 MCSS 0.001622596153846154 MODELER 0.21983173076923077 MesoDyn 0.0024639423076923076 Mesocite 0.005649038461538461 Mesoscale 0.010637019230769231 Modules 0.0 Morphology 0.018870192307692307 ONETEP 0.0021033653846153845 Polymorph 0.00234375 QMERA 6.610576923076923E-4 QSAR 0.0019230769230769232 Quantum Mechanics 0.6346754807692307 Reflex 0.05576923076923077 Reflex Plus 0.0012620192307692308 Semi-empirical 0.009134615384615385 Sorption 0.053064903846153845 Synthia 0.0015024038461538462 TURBOMOLE 7.211538461538462E-4 VAMP 0.00234375 Visualization 0.7959735576923077 X-Cell 0.001201923076923077 ZDOCK 0.029927884615384617

Year

2014 0.0 2015 0.051618547681539804 2016 0.06561679790026247 2017 0.07069116360454943 2018 0.08451443569553806 2019 0.09816272965879265 2020 0.10866141732283464 2021 0.26754155730533685 2022 0.4774278215223097 2023 0.6248468941382327 2024 0.9611548556430446 2025 1.0 2026 0.3725284339457568 2027 6.124234470691164E-4

Keywords

target 1.0 potential 0.22401940962393854 docking 0.17830064698746462 visualization 0.17734027496967247 analysis 0.15396279822078449 between 0.15274969672462596 novel 0.09186716538617064 energy 0.08001415285078851 binding 0.05898706025070764 cell 0.05183481601293975 activity 0.04670440760210271 interaction 0.034826122118883945 experimental 0.03186918722199757 promising 0.02949353012535382 synthesized 0.022139102304892844 mechanism 0.016275778406793368 stability 0.013369389405580266 protein 0.0115497371613425 performance 0.008062070359886778 development 0.006823695915891629 synthesis 0.006697331176708452 chemical 0.004852405984634048 effective 0.0028305701577031944 design 0.002173473513950667 well 0.0
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