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Application

Discovery Studio 1.0 Materials Studio 0.9887659012060136 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06585602066071236 Amorphous Cell 0.2795652641773378 Blends 0.0022597654148283656 CASTEP 0.37393737221564616 CDOCKER 0.17012805337350695 CHARMm 0.2631012590121597 COMPASS 0.3565048961583988 COMPASS III 0.08490261487140859 COSMObase 0.003335844183794254 COSMOconf 0.0041967071989669645 COSMOmic 2.1521575379317766E-4 COSMOperm 0.0011836866458624772 COSMOplex 1.0760787689658883E-4 COSMOquick 0.001291294522759066 COSMOtherm 0.06144409770795222 Cantera 0.0 Catalyst 0.11804584095555795 Classical Simulations 1.0 Conformers 7.532551382761218E-4 Crystallization 0.07295814053588723 DFTB Plus 0.005057570214139675 DMol3 0.16969762186592058 DPD 0.0026901969224147207 Discover 0.0035510599375874314 Forcite 0.5353491875605294 GULP 0.022920477778973422 Kinetix 2.1521575379317766E-4 LUDI 0.00462713870655332 LibDock 0.07016033573657592 LigandFit 0.005703217475519208 MCSS 8.608630151727107E-4 MODELER 0.1983213171204132 MesoDyn 9.684708920692994E-4 Mesocite 0.003335844183794254 Mesoscale 0.00645647261379533 Modules 0.0 Morphology 0.0173248681803508 ONETEP 0.0010760787689658882 Polymorph 0.0016141181534488325 QMERA 2.1521575379317766E-4 QSAR 8.608630151727107E-4 Quantum Mechanics 0.5337350694070806 Reflex 0.05337350694070806 Reflex Plus 9.684708920692994E-4 Semi-empirical 0.006779296244485096 Sorption 0.05574088023243302 Synthia 0.0011836866458624772 TURBOMOLE 5.380393844829441E-4 VAMP 0.001291294522759066 Visualization 0.8174970407833854 X-Cell 0.001291294522759066 ZDOCK 0.02862369525449263

Year

2021 0.0 2022 0.10135008438027376 2023 0.28754922182636417 2024 0.6336958559909994 2025 1.0 2026 0.3993999624976561 2027 8.438027376711045E-4

Keywords

target 1.0 potential 0.28546409807355516 docking 0.22369479812562124 visualization 0.2031523642732049 analysis 0.19846641738060303 between 0.153358261939698 novel 0.10427415155961565 energy 0.08609835755194774 binding 0.0763951341884792 cell 0.06588725327779618 promising 0.06233729351067355 activity 0.05537937236711317 stability 0.03857622946939935 interaction 0.03748757514081507 synthesized 0.031239645950679226 performance 0.03043498840346476 experimental 0.027500354995976712 effective 0.023619065650589292 mechanism 0.022719742509584893 including 0.02087376343068112 development 0.020258437071046527 protein 0.020163771477256592 synthesis 0.014152506271595588 design 0.004212618923652199 chemical 0.0
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