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Application

Discovery Studio 1.0 Materials Studio 0.9785421559147212 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06911008067077432 Amorphous Cell 0.27116813822016134 Antibody 1.905608842025027E-4 Blends 0.0031124944419742106 CASTEP 0.42679286031887187 CDOCKER 0.18668614622371849 CHARMm 0.2651972305151496 COMPASS 0.37464269834212033 COMPASS III 0.06542590357619259 COSMObase 0.0024137711998983677 COSMOconf 0.0029854538525058757 COSMOmic 2.5408117893667025E-4 COSMOperm 0.0012704058946833513 COSMOplex 5.081623578733405E-4 COSMOquick 0.001460966778885854 COSMOtherm 0.06415549768150924 Cantera 6.352029473416756E-5 Catalyst 0.1359334307311186 Classical Simulations 1.0 Conformers 0.001460966778885854 Crystallization 0.07698659721781109 DFTB Plus 0.006097948294480087 DMol3 0.1988185225179445 DPD 0.003493616210379216 Discover 0.006352029473416757 Forcite 0.5233437083148066 GULP 0.028012449977767896 Kinetix 1.905608842025027E-4 LUDI 0.006860191831290097 LibDock 0.07273073747062186 LigandFit 0.010861970399542654 MCSS 0.001905608842025027 MODELER 0.211141459696373 MesoDyn 0.0019691291367591947 Mesocite 0.004573461220860065 Mesoscale 0.008448199199644287 Modules 0.0 Morphology 0.01848440576764276 ONETEP 0.0015880073683541892 Polymorph 0.002032649431493362 QMERA 3.811217684050054E-4 QSAR 0.0017150479578225243 Quantum Mechanics 0.6121450803531728 Reflex 0.0564060217239408 Reflex Plus 6.987232420758433E-4 Semi-empirical 0.00863876008384679 Sorption 0.05265832433462491 Synthia 0.0013339261894175188 TURBOMOLE 5.716826526075081E-4 VAMP 0.002032649431493362 Visualization 0.8758178237947024 X-Cell 0.0011433653052150162 ZDOCK 0.031950708251286285

Year

2017 0.0 2018 0.058540293968575775 2019 0.09292110153742186 2020 0.1245142760601453 2021 0.2576448724446697 2022 0.3719378273356986 2023 0.6576279776989357 2024 1.0 2025 0.9668862983612097 2026 0.35985808413583376 2027 7.602635580334517E-4

Keywords

target 1.0 potential 0.239169936533853 docking 0.2028019908882627 visualization 0.20274932188660363 analysis 0.16274721512653728 between 0.1486582571827351 novel 0.09548890000790035 energy 0.07610670739736128 binding 0.06430885102572881 cell 0.052563663655755405 activity 0.05145761462091486 interaction 0.03715798067047639 promising 0.034103178574250124 experimental 0.026439838832854924 synthesized 0.025676138308798356 protein 0.017064756537539832 mechanism 0.016617070023437704 stability 0.014562978958733838 development 0.010402127827667026 synthesis 0.00971743080609907 effective 0.00800568825217918 performance 0.003397150607010244 chemical 0.0025017775788059938 design 9.480420298633239E-4 including 0.0
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