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Application

Discovery Studio 1.0 Materials Studio 0.9160213254465501 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06671886359823276 Amorphous Cell 0.2633521615122197 Antibody 3.3555170292489235E-4 Blends 0.003019965326324031 CASTEP 0.4230188468206476 CDOCKER 0.20429506179743862 CHARMm 0.2867289301493205 COMPASS 0.365639505620491 COMPASS III 0.06006375482355573 COSMObase 0.0022370113528326157 COSMOconf 0.0028521894748615847 COSMOmic 3.3555170292489235E-4 COSMOperm 0.0014540573793412 COSMOplex 4.4740227056652314E-4 COSMOquick 0.0016777585146244616 COSMOtherm 0.06537665678653319 Cantera 5.592528382081539E-5 Catalyst 0.16486773670376378 Classical Simulations 1.0 Conformers 0.0016777585146244616 Crystallization 0.07488395503607181 DFTB Plus 0.006487332923214586 DMol3 0.19937363682120687 DPD 0.003691068732173816 Discover 0.006990660477601924 Forcite 0.5068508472680499 GULP 0.028801521167719925 Kinetix 1.6777585146244618E-4 LUDI 0.008612493708405571 LibDock 0.07566690900956323 LigandFit 0.01588278060511157 MCSS 0.002013310217549354 MODELER 0.2419327778088474 MesoDyn 0.0019014596499077232 Mesocite 0.004809574408590124 Mesoscale 0.008836194843688831 Modules 0.0 Morphology 0.018119791957944185 ONETEP 0.0016218332308036464 Polymorph 0.001957384933728539 QMERA 3.3555170292489235E-4 QSAR 0.0017896090822660925 Quantum Mechanics 0.6088585649572171 Reflex 0.054750852860578264 Reflex Plus 9.507298249538616E-4 Reflex QPA 0.0 Semi-empirical 0.009227671830434539 Sorption 0.05133941054750853 Synthia 0.0013422068116995694 TURBOMOLE 7.270286896706E-4 VAMP 0.002292936636653431 Visualization 0.8679604048990549 X-Cell 0.0011744309602371233 ZDOCK 0.03372294614395168

Year

2015 0.0 2016 7.786814327738363E-4 2017 0.11835957778162312 2018 0.1636096210417027 2019 0.1857587817961585 2020 0.20972486589375325 2021 0.2642325661879218 2022 0.46850666205225816 2023 0.8468593182211456 2024 1.0 2025 0.9490396262329123 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 potential 0.21724085399029358 docking 0.19293129339049817 visualization 0.19038499205641038 analysis 0.14783782019195194 between 0.1442904089316416 novel 0.09728176891771312 energy 0.0690112951315589 binding 0.06783607913121069 activity 0.05878256327667632 cell 0.052166532459901195 interaction 0.041241376308515966 promising 0.02959803260136238 synthesized 0.029336873490173887 experimental 0.027595812748917276 protein 0.023765479118152733 mechanism 0.02039217393196805 synthesis 0.015103701930401097 development 0.012448584299984767 stability 0.008792356743345884 design 0.007464797928137718 chemical 0.006681320594572243 effective 0.005571394372021154 well 0.0033950684454503908 compound 0.0
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