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Application

Discovery Studio 0.9654602062658104 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06546134663341646 Amorphous Cell 0.2817955112219451 Blends 0.0024937655860349127 CASTEP 0.36546134663341645 CDOCKER 0.16521197007481297 CHARMm 0.26022443890274316 COMPASS 0.35511221945137156 COMPASS III 0.08778054862842893 COSMObase 0.0036159600997506237 COSMOconf 0.004488778054862843 COSMOmic 0.0 COSMOperm 7.481296758104738E-4 COSMOplex 1.2468827930174563E-4 COSMOquick 0.0012468827930174563 COSMOtherm 0.06197007481296758 Cantera 0.0 Catalyst 0.10810473815461347 Classical Simulations 1.0 Conformers 8.728179551122195E-4 Crystallization 0.07443890274314215 DFTB Plus 0.0046134663341645885 DMol3 0.16571072319201996 DPD 0.0026184538653366584 Discover 0.003491271820448878 Forcite 0.5362842892768079 GULP 0.021321695760598502 Kinetix 2.4937655860349125E-4 LUDI 0.004987531172069825 LibDock 0.06907730673316709 LigandFit 0.005361596009975062 MCSS 8.728179551122195E-4 MODELER 0.20074812967581046 MesoDyn 9.97506234413965E-4 Mesocite 0.003740648379052369 Mesoscale 0.006733167082294264 Modules 0.0 Morphology 0.017331670822942645 ONETEP 9.97506234413965E-4 Polymorph 0.001745635910224439 QMERA 2.4937655860349125E-4 QSAR 7.481296758104738E-4 Quantum Mechanics 0.5219451371571072 Reflex 0.054488778054862845 Reflex Plus 7.481296758104738E-4 Semi-empirical 0.006483790523690773 Sorption 0.055860349127182046 Synthia 8.728179551122195E-4 TURBOMOLE 6.234413965087282E-4 VAMP 0.001371571072319202 Visualization 0.7633416458852867 X-Cell 0.001371571072319202 ZDOCK 0.02805486284289277

Year

2022 0.07589821994102872 2023 0.2288959266135197 2024 0.6005241891449165 2025 1.0 2026 0.4637981871792072 2027 0.0

Keywords

target 1.0 potential 0.2842129182525706 docking 0.21564506050105095 analysis 0.19854570243708458 visualization 0.18701357723115378 between 0.15094018065102538 novel 0.09878997898085554 energy 0.08543998182128046 binding 0.07157870817474295 cell 0.06487530534567972 promising 0.06419360336306311 activity 0.04834403226722718 stability 0.03919786400045447 performance 0.03436914162358689 interaction 0.02942680224961654 experimental 0.025677441345225246 synthesized 0.02488212236550588 effective 0.021075952962563198 mechanism 0.020507867977049368 including 0.019258081008918935 development 0.017326592058171903 protein 0.014202124637845821 synthesis 0.008578083281258876 design 0.0026699994319150143 enhanced 0.0
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